NMR solution structure of the CysD2 domain of MUC2
type: datablock
alternative label: 8S03
link to mmcif: 8S03.cif.gz
link to pdbml: 8S03.xml.gz
link to pdbml noatom: 8S03-noatom.xml.gz
link to pdbml extatom: 8S03-extatom.xml.gz
link to doi: doi:10.2210/pdb8S03/pdb
datablock name: 8S03-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 entity name com category: entity name comCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entity src gen category: entity src genCategory
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 audit support category: pdbx audit supportCategory
has pdbx contact author category: pdbx contact authorCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity instance feature category: pdbx entity instance featureCategory
has pdbx entity nonpoly category: pdbx entity nonpolyCategory
has pdbx entry details category: pdbx entry detailsCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample category: pdbx nmr exptl sampleCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr representative category: pdbx nmr representativeCategory
has pdbx nmr sample details category: pdbx nmr sample detailsCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly auth evidence category: pdbx struct assembly auth evidenceCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct conn angle category: pdbx struct conn angleCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx struct sheet hbond category: pdbx struct sheet hbondCategory
has pdbx unobs or zero occ residues category: pdbx unobs or zero occ residuesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has struct ref seq dif category: struct ref seq difCategory
has struct sheet category: struct sheetCategory
has struct sheet order category: struct sheet orderCategory
has struct sheet range category: struct sheet rangeCategory
has symmetry category: symmetryCategory

8S03
type: atom sites
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entry: 8S03
atom sites.entry id: 8S03
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

8S03
referenced by atom sites: 8S03
referenced by cell: 8S03
referenced by database PDB matrix: 8S03
type: entry
of datablock: NMR solution structure of the CysD2 domain of MUC2
entry.id: 8S03
referenced by exptl: 8S03,SOLUTION NMR
referenced by struct: 8S03
referenced by struct keywords: 8S03
referenced by symmetry: 8S03
referenced by pdbx database status: 8S03
referenced by pdbx nmr ensemble: 8S03
referenced by pdbx nmr representative: 8S03
referenced by pdbx nmr refine: 8S03,4
referenced by pdbx entry details: 8S03

http://rdf.wwpdb.org/pdb/8S03/atom_type/C
type: atom type
of datablock: NMR solution structure of the CysD2 domain of MUC2
atom type.symbol: C

CA
type: atom type
of datablock: NMR solution structure of the CysD2 domain of MUC2
atom type.symbol: CA

http://rdf.wwpdb.org/pdb/8S03/atom_type/H
type: atom type
of datablock: NMR solution structure of the CysD2 domain of MUC2
atom type.symbol: H

http://rdf.wwpdb.org/pdb/8S03/atom_type/N
type: atom type
of datablock: NMR solution structure of the CysD2 domain of MUC2
atom type.symbol: N

http://rdf.wwpdb.org/pdb/8S03/atom_type/O
type: atom type
of datablock: NMR solution structure of the CysD2 domain of MUC2
atom type.symbol: O

http://rdf.wwpdb.org/pdb/8S03/atom_type/S
type: atom type
of datablock: NMR solution structure of the CysD2 domain of MUC2
atom type.symbol: S

http://rdf.wwpdb.org/pdb/8S03/audit_author/1
type: audit author
of datablock: NMR solution structure of the CysD2 domain of MUC2
audit author.pdbx ordinal: 1
audit author.name: Recktenwald, C.

http://rdf.wwpdb.org/pdb/8S03/audit_author/2
type: audit author
of datablock: NMR solution structure of the CysD2 domain of MUC2
audit author.pdbx ordinal: 2
audit author.identifier ORCID: 0000-0002-1821-4715
audit author.name: Karlsson, B.G.

http://rdf.wwpdb.org/pdb/8S03/audit_author/3
type: audit author
of datablock: NMR solution structure of the CysD2 domain of MUC2
audit author.pdbx ordinal: 3
audit author.identifier ORCID: 0000-0002-0303-2740
audit author.name: Garcia-Bonnete, M.-J.

http://rdf.wwpdb.org/pdb/8S03/audit_author/4
type: audit author
of datablock: NMR solution structure of the CysD2 domain of MUC2
audit author.pdbx ordinal: 4
audit author.identifier ORCID: 0000-0002-2031-8716
audit author.name: Katona, G.

http://rdf.wwpdb.org/pdb/8S03/audit_author/5
type: audit author
of datablock: NMR solution structure of the CysD2 domain of MUC2
audit author.pdbx ordinal: 5
audit author.name: Jensen, M.

http://rdf.wwpdb.org/pdb/8S03/audit_author/6
type: audit author
of datablock: NMR solution structure of the CysD2 domain of MUC2
audit author.pdbx ordinal: 6
audit author.name: Lymer, R.

http://rdf.wwpdb.org/pdb/8S03/audit_author/7
type: audit author
of datablock: NMR solution structure of the CysD2 domain of MUC2
audit author.pdbx ordinal: 7
audit author.name: Baeckstroem, M.

http://rdf.wwpdb.org/pdb/8S03/audit_author/8
type: audit author
of datablock: NMR solution structure of the CysD2 domain of MUC2
audit author.pdbx ordinal: 8
audit author.name: Johansson, M.E.V.

http://rdf.wwpdb.org/pdb/8S03/audit_author/9
type: audit author
of datablock: NMR solution structure of the CysD2 domain of MUC2
audit author.pdbx ordinal: 9
audit author.identifier ORCID: 0000-0002-1900-1869
audit author.name: Hansson, G.C.

http://rdf.wwpdb.org/pdb/8S03/audit_author/10
type: audit author
of datablock: NMR solution structure of the CysD2 domain of MUC2
audit author.pdbx ordinal: 10
audit author.identifier ORCID: 0000-0002-3135-9134
audit author.name: Trillo-Muyo, S.

mmcif pdbx.dic,5.392
type: audit conform
of datablock: NMR solution structure of the CysD2 domain of MUC2
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.392
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

8S03
type: cell
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entry: 8S03
cell.entry id: 8S03
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 1
cell.length b: 1
cell.length c: 1

ALA
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by chem comp atom: HXT,ALA
referenced by chem comp bond: OXT,HXT,ALA
referenced by entity poly seq: 1,ALA,114
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/387
referenced by chem comp atom: N,ALA
referenced by chem comp atom: CA,ALA
referenced by chem comp atom: C,ALA
referenced by chem comp atom: O,ALA
referenced by chem comp atom: CB,ALA
referenced by chem comp atom: OXT,ALA
referenced by chem comp atom: H,ALA
referenced by chem comp atom: H2,ALA
referenced by chem comp atom: HA,ALA
referenced by chem comp atom: HB1,ALA
referenced by chem comp atom: HB2,ALA
referenced by chem comp atom: HB3,ALA
referenced by chem comp bond: N,CA,ALA
referenced by chem comp bond: N,H,ALA
referenced by chem comp bond: N,H2,ALA
referenced by chem comp bond: CA,C,ALA
referenced by chem comp bond: CA,CB,ALA
referenced by chem comp bond: CA,HA,ALA
referenced by chem comp bond: C,O,ALA
referenced by chem comp bond: C,OXT,ALA
referenced by chem comp bond: CB,HB1,ALA
referenced by chem comp bond: CB,HB2,ALA
referenced by chem comp bond: CB,HB3,ALA
referenced by entity poly seq: 1,ALA,2
referenced by entity poly seq: 1,ALA,3
referenced by entity poly seq: 1,ALA,6
referenced by entity poly seq: 1,ALA,9
referenced by entity poly seq: 1,ALA,68
referenced by entity poly seq: 1,ALA,69
referenced by entity poly seq: 1,ALA,75
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/2
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/3
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/6
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/9
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/44
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/45
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/48
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/51
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/86
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/87
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/90
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/93
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/128
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/129
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/132
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/135
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/170
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/171
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/174
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/177
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/212
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/213
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/216
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/219
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/254
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/255
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/258
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/261
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/296
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/297
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/300
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/303
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/338
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/339
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/342
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/345
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/380

ARG
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking
link to chem comp: ARG
referenced by chem comp atom: HXT,ARG
referenced by chem comp bond: OXT,HXT,ARG
referenced by entity poly seq: 1,ARG,74
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/389
referenced by chem comp atom: N,ARG
referenced by chem comp atom: CA,ARG
referenced by chem comp atom: C,ARG
referenced by chem comp atom: O,ARG
referenced by chem comp atom: CB,ARG
referenced by chem comp atom: CG,ARG
referenced by chem comp atom: CD,ARG
referenced by chem comp atom: NE,ARG
referenced by chem comp atom: CZ,ARG
referenced by chem comp atom: NH1,ARG
referenced by chem comp atom: NH2,ARG
referenced by chem comp atom: OXT,ARG
referenced by chem comp atom: H,ARG
referenced by chem comp atom: H2,ARG
referenced by chem comp atom: HA,ARG
referenced by chem comp atom: HB2,ARG
referenced by chem comp atom: HB3,ARG
referenced by chem comp atom: HG2,ARG
referenced by chem comp atom: HG3,ARG
referenced by chem comp atom: HD2,ARG
referenced by chem comp atom: HD3,ARG
referenced by chem comp atom: HE,ARG
referenced by chem comp atom: HH11,ARG
referenced by chem comp atom: HH12,ARG
referenced by chem comp atom: HH21,ARG
referenced by chem comp atom: HH22,ARG
referenced by chem comp bond: N,CA,ARG
referenced by chem comp bond: N,H,ARG
referenced by chem comp bond: N,H2,ARG
referenced by chem comp bond: CA,C,ARG
referenced by chem comp bond: CA,CB,ARG
referenced by chem comp bond: CA,HA,ARG
referenced by chem comp bond: C,O,ARG
referenced by chem comp bond: C,OXT,ARG
referenced by chem comp bond: CB,CG,ARG
referenced by chem comp bond: CB,HB2,ARG
referenced by chem comp bond: CB,HB3,ARG
referenced by chem comp bond: CG,CD,ARG
referenced by chem comp bond: CG,HG2,ARG
referenced by chem comp bond: CG,HG3,ARG
referenced by chem comp bond: CD,NE,ARG
referenced by chem comp bond: CD,HD2,ARG
referenced by chem comp bond: CD,HD3,ARG
referenced by chem comp bond: NE,CZ,ARG
referenced by chem comp bond: NE,HE,ARG
referenced by chem comp bond: CZ,NH1,ARG
referenced by chem comp bond: CZ,NH2,ARG
referenced by chem comp bond: NH1,HH11,ARG
referenced by chem comp bond: NH1,HH12,ARG
referenced by chem comp bond: NH2,HH21,ARG
referenced by chem comp bond: NH2,HH22,ARG
referenced by entity poly seq: 1,ARG,7
referenced by entity poly seq: 1,ARG,8
referenced by entity poly seq: 1,ARG,11
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/7
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/8
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/11
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/49
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/50
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/53
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/91
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/92
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/95
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/133
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/134
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/137
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/175

ASN
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by chem comp atom: HXT,ASN
referenced by chem comp bond: OXT,HXT,ASN
referenced by entity poly seq: 1,ASN,142
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/420
referenced by chem comp atom: N,ASN
referenced by chem comp atom: CA,ASN
referenced by chem comp atom: C,ASN
referenced by chem comp atom: O,ASN
referenced by chem comp atom: CB,ASN
referenced by chem comp atom: CG,ASN
referenced by chem comp atom: OD1,ASN
referenced by chem comp atom: ND2,ASN
referenced by chem comp atom: OXT,ASN
referenced by chem comp atom: H,ASN
referenced by chem comp atom: H2,ASN
referenced by chem comp atom: HA,ASN
referenced by chem comp atom: HB2,ASN
referenced by chem comp atom: HB3,ASN
referenced by chem comp atom: HD21,ASN
referenced by chem comp atom: HD22,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: N,H,ASN
referenced by chem comp bond: N,H2,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: CA,CB,ASN
referenced by chem comp bond: CA,HA,ASN
referenced by chem comp bond: C,O,ASN
referenced by chem comp bond: C,OXT,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CB,HB2,ASN
referenced by chem comp bond: CB,HB3,ASN
referenced by chem comp bond: CG,OD1,ASN
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: ND2,HD21,ASN
referenced by chem comp bond: ND2,HD22,ASN
referenced by entity poly seq: 1,ASN,37
referenced by entity poly seq: 1,ASN,48
referenced by entity poly seq: 1,ASN,70
referenced by entity poly seq: 1,ASN,102
referenced by entity poly seq: 1,ASN,118
referenced by entity poly seq: 1,ASN,122
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/42
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/84
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/126
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/168
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/210
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/252
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/294
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/336
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/378

ASP
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: ASP
chem comp.formula: C4 H7 N O4
chem comp.formula weight: 133.103
chem comp.mon nstd flag: y
chem comp.name: ASPARTIC ACID
chem comp.type: L-peptide linking
link to chem comp: ASP
referenced by chem comp atom: HXT,ASP
referenced by chem comp bond: OXT,HXT,ASP
referenced by entity poly seq: 1,ASP,104
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/405
referenced by chem comp atom: N,ASP
referenced by chem comp atom: CA,ASP
referenced by chem comp atom: C,ASP
referenced by chem comp atom: O,ASP
referenced by chem comp atom: CB,ASP
referenced by chem comp atom: CG,ASP
referenced by chem comp atom: OD1,ASP
referenced by chem comp atom: OD2,ASP
referenced by chem comp atom: OXT,ASP
referenced by chem comp atom: H,ASP
referenced by chem comp atom: H2,ASP
referenced by chem comp atom: HA,ASP
referenced by chem comp atom: HB2,ASP
referenced by chem comp atom: HB3,ASP
referenced by chem comp atom: HD2,ASP
referenced by chem comp bond: N,CA,ASP
referenced by chem comp bond: N,H,ASP
referenced by chem comp bond: N,H2,ASP
referenced by chem comp bond: CA,C,ASP
referenced by chem comp bond: CA,CB,ASP
referenced by chem comp bond: CA,HA,ASP
referenced by chem comp bond: C,O,ASP
referenced by chem comp bond: C,OXT,ASP
referenced by chem comp bond: CB,CG,ASP
referenced by chem comp bond: CB,HB2,ASP
referenced by chem comp bond: CB,HB3,ASP
referenced by chem comp bond: CG,OD1,ASP
referenced by chem comp bond: CG,OD2,ASP
referenced by chem comp bond: OD2,HD2,ASP
referenced by entity poly seq: 1,ASP,1
referenced by entity poly seq: 1,ASP,27
referenced by entity poly seq: 1,ASP,43
referenced by entity poly seq: 1,ASP,55
referenced by entity poly seq: 1,ASP,61
referenced by entity poly seq: 1,ASP,80
referenced by entity poly seq: 1,ASP,93
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/1
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/27
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/43
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/69
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/85
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/111
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/127
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/153
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/169
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/195
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/211
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/237
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/253
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/279
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/295
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/321
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/337
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/363
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/379

CA
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: CA
chem comp.formula: Ca 2
chem comp.formula weight: 40.078
chem comp.name: CALCIUM ION
chem comp.type: non-polymer
link to chem comp: CA
referenced by chem comp atom: CA,CA

CYS
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: CYS
chem comp.formula: C3 H7 N O2 S
chem comp.formula weight: 121.158
chem comp.mon nstd flag: y
chem comp.name: CYSTEINE
chem comp.type: L-peptide linking
link to chem comp: CYS
referenced by chem comp atom: HXT,CYS
referenced by chem comp bond: OXT,HXT,CYS
referenced by entity poly seq: 1,CYS,128
referenced by chem comp atom: N,CYS
referenced by chem comp atom: CA,CYS
referenced by chem comp atom: C,CYS
referenced by chem comp atom: O,CYS
referenced by chem comp atom: CB,CYS
referenced by chem comp atom: SG,CYS
referenced by chem comp atom: OXT,CYS
referenced by chem comp atom: H,CYS
referenced by chem comp atom: H2,CYS
referenced by chem comp atom: HA,CYS
referenced by chem comp atom: HB2,CYS
referenced by chem comp atom: HB3,CYS
referenced by chem comp atom: HG,CYS
referenced by chem comp bond: N,CA,CYS
referenced by chem comp bond: N,H,CYS
referenced by chem comp bond: N,H2,CYS
referenced by chem comp bond: CA,C,CYS
referenced by chem comp bond: CA,CB,CYS
referenced by chem comp bond: CA,HA,CYS
referenced by chem comp bond: C,O,CYS
referenced by chem comp bond: C,OXT,CYS
referenced by chem comp bond: CB,SG,CYS
referenced by chem comp bond: CB,HB2,CYS
referenced by chem comp bond: CB,HB3,CYS
referenced by chem comp bond: SG,HG,CYS
referenced by entity poly seq: 1,CYS,32
referenced by entity poly seq: 1,CYS,36
referenced by entity poly seq: 1,CYS,63
referenced by entity poly seq: 1,CYS,73
referenced by entity poly seq: 1,CYS,92
referenced by entity poly seq: 1,CYS,100
referenced by entity poly seq: 1,CYS,116
referenced by entity poly seq: 1,CYS,125
referenced by entity poly seq: 1,CYS,126

GLN
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking
link to chem comp: GLN
referenced by chem comp atom: HXT,GLN
referenced by chem comp bond: OXT,HXT,GLN
referenced by entity poly seq: 1,GLN,131
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/409
referenced by chem comp atom: N,GLN
referenced by chem comp atom: CA,GLN
referenced by chem comp atom: C,GLN
referenced by chem comp atom: O,GLN
referenced by chem comp atom: CB,GLN
referenced by chem comp atom: CG,GLN
referenced by chem comp atom: CD,GLN
referenced by chem comp atom: OE1,GLN
referenced by chem comp atom: NE2,GLN
referenced by chem comp atom: OXT,GLN
referenced by chem comp atom: H,GLN
referenced by chem comp atom: H2,GLN
referenced by chem comp atom: HA,GLN
referenced by chem comp atom: HB2,GLN
referenced by chem comp atom: HB3,GLN
referenced by chem comp atom: HG2,GLN
referenced by chem comp atom: HG3,GLN
referenced by chem comp atom: HE21,GLN
referenced by chem comp atom: HE22,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: N,H,GLN
referenced by chem comp bond: N,H2,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: CA,CB,GLN
referenced by chem comp bond: CA,HA,GLN
referenced by chem comp bond: C,O,GLN
referenced by chem comp bond: C,OXT,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CB,HB2,GLN
referenced by chem comp bond: CB,HB3,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CG,HG2,GLN
referenced by chem comp bond: CG,HG3,GLN
referenced by chem comp bond: CD,OE1,GLN
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: NE2,HE21,GLN
referenced by chem comp bond: NE2,HE22,GLN
referenced by entity poly seq: 1,GLN,4
referenced by entity poly seq: 1,GLN,20
referenced by entity poly seq: 1,GLN,85
referenced by entity poly seq: 1,GLN,88
referenced by entity poly seq: 1,GLN,105
referenced by entity poly seq: 1,GLN,124
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/4
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/20
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/31
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/46
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/62
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/73
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/88
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/104
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/115
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/130
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/146
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/157
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/172
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/188
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/199
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/214
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/230
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/241
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/256
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/272
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/283
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/298
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/314
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/325

GLU
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by chem comp atom: HXT,GLU
referenced by chem comp bond: OXT,HXT,GLU
referenced by entity poly seq: 1,GLU,141
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/419
referenced by chem comp atom: N,GLU
referenced by chem comp atom: CA,GLU
referenced by chem comp atom: C,GLU
referenced by chem comp atom: O,GLU
referenced by chem comp atom: CB,GLU
referenced by chem comp atom: CG,GLU
referenced by chem comp atom: CD,GLU
referenced by chem comp atom: OE1,GLU
referenced by chem comp atom: OE2,GLU
referenced by chem comp atom: OXT,GLU
referenced by chem comp atom: H,GLU
referenced by chem comp atom: H2,GLU
referenced by chem comp atom: HA,GLU
referenced by chem comp atom: HB2,GLU
referenced by chem comp atom: HB3,GLU
referenced by chem comp atom: HG2,GLU
referenced by chem comp atom: HG3,GLU
referenced by chem comp atom: HE2,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: N,H,GLU
referenced by chem comp bond: N,H2,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: CA,CB,GLU
referenced by chem comp bond: CA,HA,GLU
referenced by chem comp bond: C,O,GLU
referenced by chem comp bond: C,OXT,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CB,HB2,GLU
referenced by chem comp bond: CB,HB3,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CG,HG2,GLU
referenced by chem comp bond: CG,HG3,GLU
referenced by chem comp bond: CD,OE1,GLU
referenced by chem comp bond: CD,OE2,GLU
referenced by chem comp bond: OE2,HE2,GLU
referenced by entity poly seq: 1,GLU,15
referenced by entity poly seq: 1,GLU,19
referenced by entity poly seq: 1,GLU,25
referenced by entity poly seq: 1,GLU,26
referenced by entity poly seq: 1,GLU,57
referenced by entity poly seq: 1,GLU,103
referenced by entity poly seq: 1,GLU,120
referenced by entity poly seq: 1,GLU,127
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/15
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/19
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/25
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/26
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/41
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/57
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/61
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/67
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/68
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/83
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/99
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/103
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/109
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/110
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/125
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/141
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/145
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/151
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/152
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/167
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/183
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/187
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/193
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/194

GLY
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by chem comp atom: HXT,GLY
referenced by chem comp bond: OXT,HXT,GLY
referenced by entity poly seq: 1,GLY,109
referenced by chem comp atom: N,GLY
referenced by chem comp atom: CA,GLY
referenced by chem comp atom: C,GLY
referenced by chem comp atom: O,GLY
referenced by chem comp atom: OXT,GLY
referenced by chem comp atom: H,GLY
referenced by chem comp atom: H2,GLY
referenced by chem comp atom: HA2,GLY
referenced by chem comp atom: HA3,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: N,H,GLY
referenced by chem comp bond: N,H2,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: CA,HA2,GLY
referenced by chem comp bond: CA,HA3,GLY
referenced by chem comp bond: C,O,GLY
referenced by chem comp bond: C,OXT,GLY
referenced by entity poly seq: 1,GLY,40
referenced by entity poly seq: 1,GLY,45
referenced by entity poly seq: 1,GLY,53
referenced by entity poly seq: 1,GLY,54
referenced by entity poly seq: 1,GLY,60
referenced by entity poly seq: 1,GLY,64
referenced by entity poly seq: 1,GLY,66
referenced by entity poly seq: 1,GLY,84
referenced by entity poly seq: 1,GLY,87
referenced by entity poly seq: 1,GLY,97
referenced by entity poly seq: 1,GLY,108

HIS
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking
link to chem comp: HIS
referenced by chem comp atom: HXT,HIS
referenced by chem comp bond: OXT,HXT,HIS
referenced by entity poly seq: 1,HIS,50
referenced by chem comp atom: N,HIS
referenced by chem comp atom: CA,HIS
referenced by chem comp atom: C,HIS
referenced by chem comp atom: O,HIS
referenced by chem comp atom: CB,HIS
referenced by chem comp atom: CG,HIS
referenced by chem comp atom: ND1,HIS
referenced by chem comp atom: CD2,HIS
referenced by chem comp atom: CE1,HIS
referenced by chem comp atom: NE2,HIS
referenced by chem comp atom: OXT,HIS
referenced by chem comp atom: H,HIS
referenced by chem comp atom: H2,HIS
referenced by chem comp atom: HA,HIS
referenced by chem comp atom: HB2,HIS
referenced by chem comp atom: HB3,HIS
referenced by chem comp atom: HD1,HIS
referenced by chem comp atom: HD2,HIS
referenced by chem comp atom: HE1,HIS
referenced by chem comp atom: HE2,HIS
referenced by chem comp bond: N,CA,HIS
referenced by chem comp bond: N,H,HIS
referenced by chem comp bond: N,H2,HIS
referenced by chem comp bond: CA,C,HIS
referenced by chem comp bond: CA,CB,HIS
referenced by chem comp bond: CA,HA,HIS
referenced by chem comp bond: C,O,HIS
referenced by chem comp bond: C,OXT,HIS
referenced by chem comp bond: CB,CG,HIS
referenced by chem comp bond: CB,HB2,HIS
referenced by chem comp bond: CB,HB3,HIS
referenced by chem comp bond: CG,ND1,HIS
referenced by chem comp bond: CG,CD2,HIS
referenced by chem comp bond: ND1,CE1,HIS
referenced by chem comp bond: ND1,HD1,HIS
referenced by chem comp bond: CD2,NE2,HIS
referenced by chem comp bond: CD2,HD2,HIS
referenced by chem comp bond: CE1,NE2,HIS
referenced by chem comp bond: CE1,HE1,HIS
referenced by chem comp bond: NE2,HE2,HIS

ILE
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: ILE
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: ISOLEUCINE
chem comp.type: L-peptide linking
link to chem comp: ILE
referenced by chem comp atom: HXT,ILE
referenced by chem comp bond: OXT,HXT,ILE
referenced by entity poly seq: 1,ILE,121
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/401
referenced by chem comp atom: N,ILE
referenced by chem comp atom: CA,ILE
referenced by chem comp atom: C,ILE
referenced by chem comp atom: O,ILE
referenced by chem comp atom: CB,ILE
referenced by chem comp atom: CG1,ILE
referenced by chem comp atom: CG2,ILE
referenced by chem comp atom: CD1,ILE
referenced by chem comp atom: OXT,ILE
referenced by chem comp atom: H,ILE
referenced by chem comp atom: H2,ILE
referenced by chem comp atom: HA,ILE
referenced by chem comp atom: HB,ILE
referenced by chem comp atom: HG12,ILE
referenced by chem comp atom: HG13,ILE
referenced by chem comp atom: HG21,ILE
referenced by chem comp atom: HG22,ILE
referenced by chem comp atom: HG23,ILE
referenced by chem comp atom: HD11,ILE
referenced by chem comp atom: HD12,ILE
referenced by chem comp atom: HD13,ILE
referenced by chem comp bond: N,CA,ILE
referenced by chem comp bond: N,H,ILE
referenced by chem comp bond: N,H2,ILE
referenced by chem comp bond: CA,C,ILE
referenced by chem comp bond: CA,CB,ILE
referenced by chem comp bond: CA,HA,ILE
referenced by chem comp bond: C,O,ILE
referenced by chem comp bond: C,OXT,ILE
referenced by chem comp bond: CB,CG1,ILE
referenced by chem comp bond: CB,CG2,ILE
referenced by chem comp bond: CB,HB,ILE
referenced by chem comp bond: CG1,CD1,ILE
referenced by chem comp bond: CG1,HG12,ILE
referenced by chem comp bond: CG1,HG13,ILE
referenced by chem comp bond: CG2,HG21,ILE
referenced by chem comp bond: CG2,HG22,ILE
referenced by chem comp bond: CG2,HG23,ILE
referenced by chem comp bond: CD1,HD11,ILE
referenced by chem comp bond: CD1,HD12,ILE
referenced by chem comp bond: CD1,HD13,ILE
referenced by entity poly seq: 1,ILE,23
referenced by entity poly seq: 1,ILE,59
referenced by entity poly seq: 1,ILE,71
referenced by entity poly seq: 1,ILE,83
referenced by entity poly seq: 1,ILE,99
referenced by entity poly seq: 1,ILE,111
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/23
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/65
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/107
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/149
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/191
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/233
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/275
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/317
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/359

LEU
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking
link to chem comp: LEU
referenced by chem comp atom: HXT,LEU
referenced by chem comp bond: OXT,HXT,LEU
referenced by entity poly seq: 1,LEU,117
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/406
referenced by chem comp atom: N,LEU
referenced by chem comp atom: CA,LEU
referenced by chem comp atom: C,LEU
referenced by chem comp atom: O,LEU
referenced by chem comp atom: CB,LEU
referenced by chem comp atom: CG,LEU
referenced by chem comp atom: CD1,LEU
referenced by chem comp atom: CD2,LEU
referenced by chem comp atom: OXT,LEU
referenced by chem comp atom: H,LEU
referenced by chem comp atom: H2,LEU
referenced by chem comp atom: HA,LEU
referenced by chem comp atom: HB2,LEU
referenced by chem comp atom: HB3,LEU
referenced by chem comp atom: HG,LEU
referenced by chem comp atom: HD11,LEU
referenced by chem comp atom: HD12,LEU
referenced by chem comp atom: HD13,LEU
referenced by chem comp atom: HD21,LEU
referenced by chem comp atom: HD22,LEU
referenced by chem comp atom: HD23,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: N,H,LEU
referenced by chem comp bond: N,H2,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: CA,CB,LEU
referenced by chem comp bond: CA,HA,LEU
referenced by chem comp bond: C,O,LEU
referenced by chem comp bond: C,OXT,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CB,HB2,LEU
referenced by chem comp bond: CB,HB3,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CG,CD2,LEU
referenced by chem comp bond: CG,HG,LEU
referenced by chem comp bond: CD1,HD11,LEU
referenced by chem comp bond: CD1,HD12,LEU
referenced by chem comp bond: CD1,HD13,LEU
referenced by chem comp bond: CD2,HD21,LEU
referenced by chem comp bond: CD2,HD22,LEU
referenced by chem comp bond: CD2,HD23,LEU
referenced by entity poly seq: 1,LEU,16
referenced by entity poly seq: 1,LEU,22
referenced by entity poly seq: 1,LEU,28
referenced by entity poly seq: 1,LEU,35
referenced by entity poly seq: 1,LEU,42
referenced by entity poly seq: 1,LEU,58
referenced by entity poly seq: 1,LEU,86
referenced by entity poly seq: 1,LEU,98
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/16
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/22
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/28
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/58
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/64
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/70
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/100
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/106
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/112
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/142
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/148
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/154
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/184
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/190
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/196
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/226
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/232
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/238

LYS
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by chem comp atom: HXT,LYS
referenced by chem comp bond: OXT,HXT,LYS
referenced by entity poly seq: 1,LYS,106
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/399
referenced by chem comp atom: N,LYS
referenced by chem comp atom: CA,LYS
referenced by chem comp atom: C,LYS
referenced by chem comp atom: O,LYS
referenced by chem comp atom: CB,LYS
referenced by chem comp atom: CG,LYS
referenced by chem comp atom: CD,LYS
referenced by chem comp atom: CE,LYS
referenced by chem comp atom: NZ,LYS
referenced by chem comp atom: OXT,LYS
referenced by chem comp atom: H,LYS
referenced by chem comp atom: H2,LYS
referenced by chem comp atom: HA,LYS
referenced by chem comp atom: HB2,LYS
referenced by chem comp atom: HB3,LYS
referenced by chem comp atom: HG2,LYS
referenced by chem comp atom: HG3,LYS
referenced by chem comp atom: HD2,LYS
referenced by chem comp atom: HD3,LYS
referenced by chem comp atom: HE2,LYS
referenced by chem comp atom: HE3,LYS
referenced by chem comp atom: HZ1,LYS
referenced by chem comp atom: HZ2,LYS
referenced by chem comp atom: HZ3,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: N,H,LYS
referenced by chem comp bond: N,H2,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: CA,CB,LYS
referenced by chem comp bond: CA,HA,LYS
referenced by chem comp bond: C,O,LYS
referenced by chem comp bond: C,OXT,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CB,HB2,LYS
referenced by chem comp bond: CB,HB3,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CG,HG2,LYS
referenced by chem comp bond: CG,HG3,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CD,HD2,LYS
referenced by chem comp bond: CD,HD3,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: CE,HE2,LYS
referenced by chem comp bond: CE,HE3,LYS
referenced by chem comp bond: NZ,HZ1,LYS
referenced by chem comp bond: NZ,HZ2,LYS
referenced by chem comp bond: NZ,HZ3,LYS
referenced by entity poly seq: 1,LYS,21
referenced by entity poly seq: 1,LYS,46
referenced by entity poly seq: 1,LYS,51
referenced by entity poly seq: 1,LYS,101
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/21
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/63
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/105
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/147
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/189
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/231
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/273
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/315
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/357

MET
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: MET
chem comp.formula: C5 H11 N O2 S
chem comp.formula weight: 149.211
chem comp.mon nstd flag: y
chem comp.name: METHIONINE
chem comp.type: L-peptide linking
link to chem comp: MET
referenced by chem comp atom: HXT,MET
referenced by chem comp bond: OXT,HXT,MET
referenced by entity poly seq: 1,MET,135
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/413
referenced by chem comp atom: N,MET
referenced by chem comp atom: CA,MET
referenced by chem comp atom: C,MET
referenced by chem comp atom: O,MET
referenced by chem comp atom: CB,MET
referenced by chem comp atom: CG,MET
referenced by chem comp atom: SD,MET
referenced by chem comp atom: CE,MET
referenced by chem comp atom: OXT,MET
referenced by chem comp atom: H,MET
referenced by chem comp atom: H2,MET
referenced by chem comp atom: HA,MET
referenced by chem comp atom: HB2,MET
referenced by chem comp atom: HB3,MET
referenced by chem comp atom: HG2,MET
referenced by chem comp atom: HG3,MET
referenced by chem comp atom: HE1,MET
referenced by chem comp atom: HE2,MET
referenced by chem comp atom: HE3,MET
referenced by chem comp bond: N,CA,MET
referenced by chem comp bond: N,H,MET
referenced by chem comp bond: N,H2,MET
referenced by chem comp bond: CA,C,MET
referenced by chem comp bond: CA,CB,MET
referenced by chem comp bond: CA,HA,MET
referenced by chem comp bond: C,O,MET
referenced by chem comp bond: C,OXT,MET
referenced by chem comp bond: CB,CG,MET
referenced by chem comp bond: CB,HB2,MET
referenced by chem comp bond: CB,HB3,MET
referenced by chem comp bond: CG,SD,MET
referenced by chem comp bond: CG,HG2,MET
referenced by chem comp bond: CG,HG3,MET
referenced by chem comp bond: SD,CE,MET
referenced by chem comp bond: CE,HE1,MET
referenced by chem comp bond: CE,HE2,MET
referenced by chem comp bond: CE,HE3,MET
referenced by entity poly seq: 1,MET,77
referenced by entity poly seq: 1,MET,113
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/35
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/77
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/119
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/161
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/203
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/245
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/287
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/329
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/371

PHE
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by chem comp atom: HXT,PHE
referenced by chem comp bond: OXT,HXT,PHE
referenced by entity poly seq: 1,PHE,115
referenced by chem comp atom: N,PHE
referenced by chem comp atom: CA,PHE
referenced by chem comp atom: C,PHE
referenced by chem comp atom: O,PHE
referenced by chem comp atom: CB,PHE
referenced by chem comp atom: CG,PHE
referenced by chem comp atom: CD1,PHE
referenced by chem comp atom: CD2,PHE
referenced by chem comp atom: CE1,PHE
referenced by chem comp atom: CE2,PHE
referenced by chem comp atom: CZ,PHE
referenced by chem comp atom: OXT,PHE
referenced by chem comp atom: H,PHE
referenced by chem comp atom: H2,PHE
referenced by chem comp atom: HA,PHE
referenced by chem comp atom: HB2,PHE
referenced by chem comp atom: HB3,PHE
referenced by chem comp atom: HD1,PHE
referenced by chem comp atom: HD2,PHE
referenced by chem comp atom: HE1,PHE
referenced by chem comp atom: HE2,PHE
referenced by chem comp atom: HZ,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: N,H,PHE
referenced by chem comp bond: N,H2,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: CA,CB,PHE
referenced by chem comp bond: CA,HA,PHE
referenced by chem comp bond: C,O,PHE
referenced by chem comp bond: C,OXT,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CB,HB2,PHE
referenced by chem comp bond: CB,HB3,PHE
referenced by chem comp bond: CG,CD1,PHE
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CD1,CE1,PHE
referenced by chem comp bond: CD1,HD1,PHE
referenced by chem comp bond: CD2,CE2,PHE
referenced by chem comp bond: CD2,HD2,PHE
referenced by chem comp bond: CE1,CZ,PHE
referenced by chem comp bond: CE1,HE1,PHE
referenced by chem comp bond: CE2,CZ,PHE
referenced by chem comp bond: CE2,HE2,PHE
referenced by chem comp bond: CZ,HZ,PHE
referenced by entity poly seq: 1,PHE,49

PRO
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO
referenced by chem comp atom: HXT,PRO
referenced by chem comp bond: OXT,HXT,PRO
referenced by entity poly seq: 1,PRO,132
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/410
referenced by chem comp atom: N,PRO
referenced by chem comp atom: CA,PRO
referenced by chem comp atom: C,PRO
referenced by chem comp atom: O,PRO
referenced by chem comp atom: CB,PRO
referenced by chem comp atom: CG,PRO
referenced by chem comp atom: CD,PRO
referenced by chem comp atom: OXT,PRO
referenced by chem comp atom: H,PRO
referenced by chem comp atom: HA,PRO
referenced by chem comp atom: HB2,PRO
referenced by chem comp atom: HB3,PRO
referenced by chem comp atom: HG2,PRO
referenced by chem comp atom: HG3,PRO
referenced by chem comp atom: HD2,PRO
referenced by chem comp atom: HD3,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: N,CD,PRO
referenced by chem comp bond: N,H,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: CA,CB,PRO
referenced by chem comp bond: CA,HA,PRO
referenced by chem comp bond: C,O,PRO
referenced by chem comp bond: C,OXT,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CB,HB2,PRO
referenced by chem comp bond: CB,HB3,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: CG,HG2,PRO
referenced by chem comp bond: CG,HG3,PRO
referenced by chem comp bond: CD,HD2,PRO
referenced by chem comp bond: CD,HD3,PRO
referenced by entity poly seq: 1,PRO,5
referenced by entity poly seq: 1,PRO,31
referenced by entity poly seq: 1,PRO,34
referenced by entity poly seq: 1,PRO,47
referenced by entity poly seq: 1,PRO,52
referenced by entity poly seq: 1,PRO,65
referenced by entity poly seq: 1,PRO,79
referenced by entity poly seq: 1,PRO,82
referenced by entity poly seq: 1,PRO,107
referenced by entity poly seq: 1,PRO,112
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/5
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/32
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/47
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/74
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/89
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/116
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/131
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/158
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/173
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/200
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/215
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/242
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/257
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/284
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/299
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/326
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/341
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/368
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/383

SER
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by chem comp atom: HXT,SER
referenced by chem comp bond: OXT,HXT,SER
referenced by entity poly seq: 1,SER,95
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/407
referenced by chem comp atom: N,SER
referenced by chem comp atom: CA,SER
referenced by chem comp atom: C,SER
referenced by chem comp atom: O,SER
referenced by chem comp atom: CB,SER
referenced by chem comp atom: OG,SER
referenced by chem comp atom: OXT,SER
referenced by chem comp atom: H,SER
referenced by chem comp atom: H2,SER
referenced by chem comp atom: HA,SER
referenced by chem comp atom: HB2,SER
referenced by chem comp atom: HB3,SER
referenced by chem comp atom: HG,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: N,H,SER
referenced by chem comp bond: N,H2,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: CA,CB,SER
referenced by chem comp bond: CA,HA,SER
referenced by chem comp bond: C,O,SER
referenced by chem comp bond: C,OXT,SER
referenced by chem comp bond: CB,OG,SER
referenced by chem comp bond: CB,HB2,SER
referenced by chem comp bond: CB,HB3,SER
referenced by chem comp bond: OG,HG,SER
referenced by entity poly seq: 1,SER,12
referenced by entity poly seq: 1,SER,13
referenced by entity poly seq: 1,SER,14
referenced by entity poly seq: 1,SER,18
referenced by entity poly seq: 1,SER,24
referenced by entity poly seq: 1,SER,29
referenced by entity poly seq: 1,SER,30
referenced by entity poly seq: 1,SER,44
referenced by entity poly seq: 1,SER,72
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/12
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/13
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/14
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/18
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/24
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/29
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/54
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/55
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/56
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/60
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/66
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/71
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/96
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/97
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/98
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/102
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/108
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/113
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/138
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/139
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/140
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/144
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/150
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/155
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/180
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/181
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/182
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/186
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/192
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/197
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/222
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/223
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/224

THR
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by chem comp atom: HXT,THR
referenced by chem comp bond: OXT,HXT,THR
referenced by entity poly seq: 1,THR,140
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/418
referenced by chem comp atom: N,THR
referenced by chem comp atom: CA,THR
referenced by chem comp atom: C,THR
referenced by chem comp atom: O,THR
referenced by chem comp atom: CB,THR
referenced by chem comp atom: OG1,THR
referenced by chem comp atom: CG2,THR
referenced by chem comp atom: OXT,THR
referenced by chem comp atom: H,THR
referenced by chem comp atom: H2,THR
referenced by chem comp atom: HA,THR
referenced by chem comp atom: HB,THR
referenced by chem comp atom: HG1,THR
referenced by chem comp atom: HG21,THR
referenced by chem comp atom: HG22,THR
referenced by chem comp atom: HG23,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: N,H,THR
referenced by chem comp bond: N,H2,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: CA,CB,THR
referenced by chem comp bond: CA,HA,THR
referenced by chem comp bond: C,O,THR
referenced by chem comp bond: C,OXT,THR
referenced by chem comp bond: CB,OG1,THR
referenced by chem comp bond: CB,CG2,THR
referenced by chem comp bond: CB,HB,THR
referenced by chem comp bond: OG1,HG1,THR
referenced by chem comp bond: CG2,HG21,THR
referenced by chem comp bond: CG2,HG22,THR
referenced by chem comp bond: CG2,HG23,THR
referenced by entity poly seq: 1,THR,17
referenced by entity poly seq: 1,THR,39
referenced by entity poly seq: 1,THR,56
referenced by entity poly seq: 1,THR,76
referenced by entity poly seq: 1,THR,89
referenced by entity poly seq: 1,THR,130
referenced by entity poly seq: 1,THR,133
referenced by entity poly seq: 1,THR,134
referenced by entity poly seq: 1,THR,136
referenced by entity poly seq: 1,THR,137
referenced by entity poly seq: 1,THR,138
referenced by entity poly seq: 1,THR,139
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/17
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/30
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/33
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/34
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/36
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/37
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/38
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/39
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/40
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/59
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/72
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/75
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/76
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/78
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/79
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/80
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/81
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/82
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/101
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/114
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/117
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/118
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/120
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/121

TRP
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: TRP
chem comp.formula: C11 H12 N2 O2
chem comp.formula weight: 204.225
chem comp.mon nstd flag: y
chem comp.name: TRYPTOPHAN
chem comp.type: L-peptide linking
link to chem comp: TRP
referenced by chem comp atom: HXT,TRP
referenced by chem comp bond: OXT,HXT,TRP
referenced by entity poly seq: 1,TRP,67
referenced by chem comp atom: N,TRP
referenced by chem comp atom: CA,TRP
referenced by chem comp atom: C,TRP
referenced by chem comp atom: O,TRP
referenced by chem comp atom: CB,TRP
referenced by chem comp atom: CG,TRP
referenced by chem comp atom: CD1,TRP
referenced by chem comp atom: CD2,TRP
referenced by chem comp atom: NE1,TRP
referenced by chem comp atom: CE2,TRP
referenced by chem comp atom: CE3,TRP
referenced by chem comp atom: CZ2,TRP
referenced by chem comp atom: CZ3,TRP
referenced by chem comp atom: CH2,TRP
referenced by chem comp atom: OXT,TRP
referenced by chem comp atom: H,TRP
referenced by chem comp atom: H2,TRP
referenced by chem comp atom: HA,TRP
referenced by chem comp atom: HB2,TRP
referenced by chem comp atom: HB3,TRP
referenced by chem comp atom: HD1,TRP
referenced by chem comp atom: HE1,TRP
referenced by chem comp atom: HE3,TRP
referenced by chem comp atom: HZ2,TRP
referenced by chem comp atom: HZ3,TRP
referenced by chem comp atom: HH2,TRP
referenced by chem comp bond: N,CA,TRP
referenced by chem comp bond: N,H,TRP
referenced by chem comp bond: N,H2,TRP
referenced by chem comp bond: CA,C,TRP
referenced by chem comp bond: CA,CB,TRP
referenced by chem comp bond: CA,HA,TRP
referenced by chem comp bond: C,O,TRP
referenced by chem comp bond: C,OXT,TRP
referenced by chem comp bond: CB,CG,TRP
referenced by chem comp bond: CB,HB2,TRP
referenced by chem comp bond: CB,HB3,TRP
referenced by chem comp bond: CG,CD1,TRP
referenced by chem comp bond: CG,CD2,TRP
referenced by chem comp bond: CD1,NE1,TRP
referenced by chem comp bond: CD1,HD1,TRP
referenced by chem comp bond: CD2,CE2,TRP
referenced by chem comp bond: CD2,CE3,TRP
referenced by chem comp bond: NE1,CE2,TRP
referenced by chem comp bond: NE1,HE1,TRP
referenced by chem comp bond: CE2,CZ2,TRP
referenced by chem comp bond: CE3,CZ3,TRP
referenced by chem comp bond: CE3,HE3,TRP
referenced by chem comp bond: CZ2,CH2,TRP
referenced by chem comp bond: CZ2,HZ2,TRP
referenced by chem comp bond: CZ3,CH2,TRP
referenced by chem comp bond: CZ3,HZ3,TRP
referenced by chem comp bond: CH2,HH2,TRP
referenced by entity poly seq: 1,TRP,38
referenced by entity poly seq: 1,TRP,41

TYR
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by chem comp atom: HXT,TYR
referenced by chem comp bond: OXT,HXT,TYR
referenced by entity poly seq: 1,TYR,119
referenced by chem comp atom: N,TYR
referenced by chem comp atom: CA,TYR
referenced by chem comp atom: C,TYR
referenced by chem comp atom: O,TYR
referenced by chem comp atom: CB,TYR
referenced by chem comp atom: CG,TYR
referenced by chem comp atom: CD1,TYR
referenced by chem comp atom: CD2,TYR
referenced by chem comp atom: CE1,TYR
referenced by chem comp atom: CE2,TYR
referenced by chem comp atom: CZ,TYR
referenced by chem comp atom: OH,TYR
referenced by chem comp atom: OXT,TYR
referenced by chem comp atom: H,TYR
referenced by chem comp atom: H2,TYR
referenced by chem comp atom: HA,TYR
referenced by chem comp atom: HB2,TYR
referenced by chem comp atom: HB3,TYR
referenced by chem comp atom: HD1,TYR
referenced by chem comp atom: HD2,TYR
referenced by chem comp atom: HE1,TYR
referenced by chem comp atom: HE2,TYR
referenced by chem comp atom: HH,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: N,H,TYR
referenced by chem comp bond: N,H2,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: CA,CB,TYR
referenced by chem comp bond: CA,HA,TYR
referenced by chem comp bond: C,O,TYR
referenced by chem comp bond: C,OXT,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CB,HB2,TYR
referenced by chem comp bond: CB,HB3,TYR
referenced by chem comp bond: CG,CD1,TYR
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CD1,CE1,TYR
referenced by chem comp bond: CD1,HD1,TYR
referenced by chem comp bond: CD2,CE2,TYR
referenced by chem comp bond: CD2,HD2,TYR
referenced by chem comp bond: CE1,CZ,TYR
referenced by chem comp bond: CE1,HE1,TYR
referenced by chem comp bond: CE2,CZ,TYR
referenced by chem comp bond: CE2,HE2,TYR
referenced by chem comp bond: CZ,OH,TYR
referenced by chem comp bond: OH,HH,TYR
referenced by entity poly seq: 1,TYR,78

VAL
type: chem comp
of datablock: NMR solution structure of the CysD2 domain of MUC2
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by chem comp atom: HXT,VAL
referenced by chem comp bond: OXT,HXT,VAL
referenced by entity poly seq: 1,VAL,129
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/388
referenced by chem comp atom: N,VAL
referenced by chem comp atom: CA,VAL
referenced by chem comp atom: C,VAL
referenced by chem comp atom: O,VAL
referenced by chem comp atom: CB,VAL
referenced by chem comp atom: CG1,VAL
referenced by chem comp atom: CG2,VAL
referenced by chem comp atom: OXT,VAL
referenced by chem comp atom: H,VAL
referenced by chem comp atom: H2,VAL
referenced by chem comp atom: HA,VAL
referenced by chem comp atom: HB,VAL
referenced by chem comp atom: HG11,VAL
referenced by chem comp atom: HG12,VAL
referenced by chem comp atom: HG13,VAL
referenced by chem comp atom: HG21,VAL
referenced by chem comp atom: HG22,VAL
referenced by chem comp atom: HG23,VAL
referenced by chem comp bond: N,CA,VAL
referenced by chem comp bond: N,H,VAL
referenced by chem comp bond: N,H2,VAL
referenced by chem comp bond: CA,C,VAL
referenced by chem comp bond: CA,CB,VAL
referenced by chem comp bond: CA,HA,VAL
referenced by chem comp bond: C,O,VAL
referenced by chem comp bond: C,OXT,VAL
referenced by chem comp bond: CB,CG1,VAL
referenced by chem comp bond: CB,CG2,VAL
referenced by chem comp bond: CB,HB,VAL
referenced by chem comp bond: CG1,HG11,VAL
referenced by chem comp bond: CG1,HG12,VAL
referenced by chem comp bond: CG1,HG13,VAL
referenced by chem comp bond: CG2,HG21,VAL
referenced by chem comp bond: CG2,HG22,VAL
referenced by chem comp bond: CG2,HG23,VAL
referenced by entity poly seq: 1,VAL,10
referenced by entity poly seq: 1,VAL,33
referenced by entity poly seq: 1,VAL,62
referenced by entity poly seq: 1,VAL,81
referenced by entity poly seq: 1,VAL,90
referenced by entity poly seq: 1,VAL,91
referenced by entity poly seq: 1,VAL,94
referenced by entity poly seq: 1,VAL,96
referenced by entity poly seq: 1,VAL,110
referenced by entity poly seq: 1,VAL,123
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/10
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/52
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/94
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/136
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/178
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/220
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/262
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/304
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/346

N,ALA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
chem comp atom.atom id: N
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ALA
referenced by chem comp bond: N,CA,ALA
referenced by chem comp bond: N,H,ALA

CA,ALA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
chem comp atom.atom id: CA
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ALA
referenced by chem comp bond: N,CA,ALA
referenced by chem comp bond: CA,C,ALA
referenced by chem comp bond: CA,CB,ALA

C,ALA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
chem comp atom.atom id: C
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ALA
referenced by chem comp bond: CA,C,ALA
referenced by chem comp bond: C,O,ALA

O,ALA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
chem comp atom.atom id: O
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ALA

CB,ALA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
chem comp atom.atom id: CB
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ALA
referenced by chem comp bond: CA,CB,ALA
referenced by chem comp bond: CB,HB1,ALA
referenced by chem comp bond: CB,HB2,ALA

OXT,ALA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
chem comp atom.atom id: OXT
chem comp atom.comp id: ALA
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: O
referenced by chem comp bond: OXT,HXT,ALA
referenced by chem comp bond: C,OXT,ALA

H,ALA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
chem comp atom.atom id: H
chem comp atom.comp id: ALA
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: H
referenced by chem comp bond: N,H,ALA

H2,ALA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
chem comp atom.atom id: H2
chem comp atom.comp id: ALA
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: H
referenced by chem comp bond: N,H2,ALA

HA,ALA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
chem comp atom.atom id: HA
chem comp atom.comp id: ALA
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: H
referenced by chem comp bond: CA,HA,ALA

HB1,ALA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
chem comp atom.atom id: HB1
chem comp atom.comp id: ALA
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: H
referenced by chem comp bond: CB,HB1,ALA

HB2,ALA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
chem comp atom.atom id: HB2
chem comp atom.comp id: ALA
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: H
referenced by chem comp bond: CB,HB2,ALA

HB3,ALA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
chem comp atom.atom id: HB3
chem comp atom.comp id: ALA
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: H
referenced by chem comp bond: CB,HB3,ALA

HXT,ALA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
chem comp atom.atom id: HXT
chem comp atom.comp id: ALA
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: H
referenced by chem comp bond: OXT,HXT,ALA

N,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: N
chem comp atom.comp id: ARG
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: N
referenced by chem comp bond: N,H2,ARG
referenced by chem comp bond: N,CA,ARG
referenced by chem comp bond: N,H,ARG

CA,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: CA
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ARG
referenced by chem comp bond: N,CA,ARG
referenced by chem comp bond: CA,C,ARG
referenced by chem comp bond: CA,CB,ARG

C,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: C
chem comp atom.comp id: ARG
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: C
referenced by chem comp bond: C,OXT,ARG
referenced by chem comp bond: CA,C,ARG
referenced by chem comp bond: C,O,ARG

O,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: O
chem comp atom.comp id: ARG
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: C,O,ARG

CB,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: CB
chem comp atom.comp id: ARG
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: C
referenced by chem comp bond: CB,HB3,ARG
referenced by chem comp bond: CA,CB,ARG
referenced by chem comp bond: CB,CG,ARG
referenced by chem comp bond: CB,HB2,ARG

CG,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: CG
chem comp atom.comp id: ARG
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: C
referenced by chem comp bond: CG,HG3,ARG
referenced by chem comp bond: CB,CG,ARG
referenced by chem comp bond: CG,CD,ARG
referenced by chem comp bond: CG,HG2,ARG

CD,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: CD
chem comp atom.comp id: ARG
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: C
referenced by chem comp bond: CD,HD3,ARG
referenced by chem comp bond: CG,CD,ARG
referenced by chem comp bond: CD,NE,ARG
referenced by chem comp bond: CD,HD2,ARG

NE,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: NE
chem comp atom.comp id: ARG
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: N
referenced by chem comp bond: NE,HE,ARG
referenced by chem comp bond: CD,NE,ARG
referenced by chem comp bond: NE,CZ,ARG

CZ,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: CZ
chem comp atom.comp id: ARG
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: C
referenced by chem comp bond: CZ,NH2,ARG
referenced by chem comp bond: NE,CZ,ARG
referenced by chem comp bond: CZ,NH1,ARG

NH1,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: NH1
chem comp atom.comp id: ARG
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: N
referenced by chem comp bond: NH1,HH12,ARG
referenced by chem comp bond: CZ,NH1,ARG
referenced by chem comp bond: NH1,HH11,ARG

NH2,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: NH2
chem comp atom.comp id: ARG
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: N
referenced by chem comp bond: NH2,HH22,ARG
referenced by chem comp bond: CZ,NH2,ARG
referenced by chem comp bond: NH2,HH21,ARG

OXT,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: OXT
chem comp atom.comp id: ARG
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: O
referenced by chem comp bond: OXT,HXT,ARG
referenced by chem comp bond: C,OXT,ARG

H,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: H
chem comp atom.comp id: ARG
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: N,H,ARG

H2,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: H2
chem comp atom.comp id: ARG
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: N,H2,ARG

HA,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: HA
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ARG

HB2,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: HB2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 29
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ARG

HB3,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: HB3
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ARG

HG2,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: HG2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 31
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,ARG

HG3,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: HG3
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 32
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,ARG

HD2,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: HD2
chem comp atom.comp id: ARG
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: H
referenced by chem comp bond: CD,HD2,ARG

HD3,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: HD3
chem comp atom.comp id: ARG
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: H
referenced by chem comp bond: CD,HD3,ARG

HE,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: HE
chem comp atom.comp id: ARG
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: H
referenced by chem comp bond: NE,HE,ARG

HH11,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: HH11
chem comp atom.comp id: ARG
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: H
referenced by chem comp bond: NH1,HH11,ARG

HH12,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: HH12
chem comp atom.comp id: ARG
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: H
referenced by chem comp bond: NH1,HH12,ARG

HH21,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: HH21
chem comp atom.comp id: ARG
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: H
referenced by chem comp bond: NH2,HH21,ARG

HH22,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: HH22
chem comp atom.comp id: ARG
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: H
referenced by chem comp bond: NH2,HH22,ARG

HXT,ARG
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
chem comp atom.atom id: HXT
chem comp atom.comp id: ARG
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: H
referenced by chem comp bond: OXT,HXT,ARG

N,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: N
chem comp atom.comp id: ASN
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: N
referenced by chem comp bond: N,H2,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: N,H,ASN

CA,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: CA
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: CA,CB,ASN

C,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: C
chem comp atom.comp id: ASN
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: C
referenced by chem comp bond: C,OXT,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: C,O,ASN

O,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: O
chem comp atom.comp id: ASN
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: O
referenced by chem comp bond: C,O,ASN

CB,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: CB
chem comp atom.comp id: ASN
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: C
referenced by chem comp bond: CB,HB3,ASN
referenced by chem comp bond: CA,CB,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CB,HB2,ASN

CG,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: CG
chem comp atom.comp id: ASN
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: C
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CG,OD1,ASN

OD1,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: OD1
chem comp atom.comp id: ASN
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: CG,OD1,ASN

ND2,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: ND2
chem comp atom.comp id: ASN
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: N
referenced by chem comp bond: ND2,HD22,ASN
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: ND2,HD21,ASN

OXT,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: OXT
chem comp atom.comp id: ASN
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: O
referenced by chem comp bond: OXT,HXT,ASN
referenced by chem comp bond: C,OXT,ASN

H,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: H
chem comp atom.comp id: ASN
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: N,H,ASN

H2,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: H2
chem comp atom.comp id: ASN
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: N,H2,ASN

HA,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: HA
chem comp atom.comp id: ASN
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: CA,HA,ASN

HB2,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: HB2
chem comp atom.comp id: ASN
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: CB,HB2,ASN

HB3,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: HB3
chem comp atom.comp id: ASN
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: CB,HB3,ASN

HD21,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: HD21
chem comp atom.comp id: ASN
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: ND2,HD21,ASN

HD22,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: HD22
chem comp atom.comp id: ASN
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: ND2,HD22,ASN

HXT,ASN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
chem comp atom.atom id: HXT
chem comp atom.comp id: ASN
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: OXT,HXT,ASN

N,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: N
chem comp atom.comp id: ASP
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: N
referenced by chem comp bond: N,H2,ASP
referenced by chem comp bond: N,CA,ASP
referenced by chem comp bond: N,H,ASP

CA,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: CA
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ASP
referenced by chem comp bond: N,CA,ASP
referenced by chem comp bond: CA,C,ASP
referenced by chem comp bond: CA,CB,ASP

C,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: C
chem comp atom.comp id: ASP
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: C
referenced by chem comp bond: C,OXT,ASP
referenced by chem comp bond: CA,C,ASP
referenced by chem comp bond: C,O,ASP

O,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: O
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 61
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ASP

CB,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: CB
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 62
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ASP
referenced by chem comp bond: CA,CB,ASP
referenced by chem comp bond: CB,CG,ASP
referenced by chem comp bond: CB,HB2,ASP

CG,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: CG
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 63
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,OD2,ASP
referenced by chem comp bond: CB,CG,ASP
referenced by chem comp bond: CG,OD1,ASP

OD1,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: OD1
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 64
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CG,OD1,ASP

OD2,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: OD2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 65
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OD2,HD2,ASP
referenced by chem comp bond: CG,OD2,ASP

OXT,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: OXT
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 66
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ASP
referenced by chem comp bond: C,OXT,ASP

H,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: H
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 67
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ASP

H2,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: H2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 68
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ASP

HA,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: HA
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 69
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ASP

HB2,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: HB2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 70
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ASP

HB3,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: HB3
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 71
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ASP

HD2,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: HD2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 72
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OD2,HD2,ASP

HXT,ASP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
chem comp atom.atom id: HXT
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 73
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ASP

CA,CA
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CA
chem comp atom.atom id: CA
chem comp atom.comp id: CA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 74
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: CA

N,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: N
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 75
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,CYS
referenced by chem comp bond: N,CA,CYS
referenced by chem comp bond: N,H,CYS

CA,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: CA
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 76
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,CYS
referenced by chem comp bond: N,CA,CYS
referenced by chem comp bond: CA,C,CYS
referenced by chem comp bond: CA,CB,CYS

C,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: C
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 77
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,CYS
referenced by chem comp bond: CA,C,CYS
referenced by chem comp bond: C,O,CYS

O,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: O
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 78
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,CYS

CB,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: CB
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 79
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,CYS
referenced by chem comp bond: CA,CB,CYS
referenced by chem comp bond: CB,SG,CYS
referenced by chem comp bond: CB,HB2,CYS

SG,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: SG
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 80
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: S
referenced by chem comp bond: SG,HG,CYS
referenced by chem comp bond: CB,SG,CYS

OXT,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: OXT
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 81
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,CYS
referenced by chem comp bond: C,OXT,CYS

H,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: H
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 82
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,CYS

H2,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: H2
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 83
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,CYS

HA,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: HA
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 84
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,CYS

HB2,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: HB2
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 85
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,CYS

HB3,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: HB3
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 86
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,CYS

HG,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: HG
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 87
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: SG,HG,CYS

HXT,CYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
chem comp atom.atom id: HXT
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 88
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,CYS

N,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: N
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 89
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: N,H,GLN

CA,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: CA
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 90
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: CA,CB,GLN

C,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: C
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 91
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: C,O,GLN

O,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: O
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 92
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLN

CB,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: CB
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 93
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,GLN
referenced by chem comp bond: CA,CB,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CB,HB2,GLN

CG,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: CG
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 94
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CG,HG2,GLN

CD,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: CD
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 95
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CD,OE1,GLN

OE1,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: OE1
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 96
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CD,OE1,GLN

NE2,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: NE2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 97
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE2,HE22,GLN
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: NE2,HE21,GLN

OXT,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: OXT
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 98
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLN
referenced by chem comp bond: C,OXT,GLN

H,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: H
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 99
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLN

H2,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: H2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 100
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLN

HA,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: HA
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 101
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,GLN

HB2,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: HB2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 102
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,GLN

HB3,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: HB3
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 103
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,GLN

HG2,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: HG2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 104
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,GLN

HG3,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: HG3
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 105
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,GLN

HE21,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: HE21
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 106
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE2,HE21,GLN

HE22,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: HE22
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 107
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE2,HE22,GLN

HXT,GLN
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
chem comp atom.atom id: HXT
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 108
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLN

N,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: N
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 109
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: N,H,GLU

CA,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: CA
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 110
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: CA,CB,GLU

C,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: C
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 111
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: C,O,GLU

O,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: O
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 112
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLU

CB,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: CB
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 113
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,GLU
referenced by chem comp bond: CA,CB,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CB,HB2,GLU

CG,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: CG
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 114
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CG,HG2,GLU

CD,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: CD
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 115
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,OE2,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CD,OE1,GLU

OE1,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: OE1
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 116
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CD,OE1,GLU

OE2,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: OE2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 117
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OE2,HE2,GLU
referenced by chem comp bond: CD,OE2,GLU

OXT,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: OXT
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 118
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLU
referenced by chem comp bond: C,OXT,GLU

H,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: H
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 119
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLU

H2,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: H2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 120
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLU

HA,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: HA
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 121
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,GLU

HB2,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: HB2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 122
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,GLU

HB3,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: HB3
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 123
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,GLU

HG2,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: HG2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 124
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,GLU

HG3,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: HG3
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 125
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,GLU

HE2,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: HE2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 126
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OE2,HE2,GLU

HXT,GLU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
chem comp atom.atom id: HXT
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 127
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLU

N,GLY
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
chem comp atom.atom id: N
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 128
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: N,H,GLY

CA,GLY
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
chem comp atom.atom id: CA
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 129
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA3,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: CA,HA2,GLY

C,GLY
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
chem comp atom.atom id: C
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 130
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: C,O,GLY

O,GLY
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
chem comp atom.atom id: O
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 131
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLY

OXT,GLY
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
chem comp atom.atom id: OXT
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 132
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLY
referenced by chem comp bond: C,OXT,GLY

H,GLY
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
chem comp atom.atom id: H
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 133
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLY

H2,GLY
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
chem comp atom.atom id: H2
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 134
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLY

HA2,GLY
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
chem comp atom.atom id: HA2
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 135
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA2,GLY

HA3,GLY
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
chem comp atom.atom id: HA3
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 136
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA3,GLY

HXT,GLY
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
chem comp atom.atom id: HXT
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 137
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLY

N,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: N
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 138
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,HIS
referenced by chem comp bond: N,CA,HIS
referenced by chem comp bond: N,H,HIS

CA,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: CA
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 139
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,HIS
referenced by chem comp bond: N,CA,HIS
referenced by chem comp bond: CA,C,HIS
referenced by chem comp bond: CA,CB,HIS

C,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: C
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 140
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,HIS
referenced by chem comp bond: CA,C,HIS
referenced by chem comp bond: C,O,HIS

O,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: O
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 141
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,HIS

CB,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: CB
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 142
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,HIS
referenced by chem comp bond: CA,CB,HIS
referenced by chem comp bond: CB,CG,HIS
referenced by chem comp bond: CB,HB2,HIS

CG,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: CG
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 143
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,HIS
referenced by chem comp bond: CB,CG,HIS
referenced by chem comp bond: CG,ND1,HIS

ND1,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: ND1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 144
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: ND1,HD1,HIS
referenced by chem comp bond: CG,ND1,HIS
referenced by chem comp bond: ND1,CE1,HIS

CD2,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: CD2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 145
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,HIS
referenced by chem comp bond: CG,CD2,HIS
referenced by chem comp bond: CD2,NE2,HIS

CE1,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: CE1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 146
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,HIS
referenced by chem comp bond: ND1,CE1,HIS
referenced by chem comp bond: CE1,NE2,HIS

NE2,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: NE2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 147
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE2,HE2,HIS
referenced by chem comp bond: CE1,NE2,HIS
referenced by chem comp bond: CD2,NE2,HIS

OXT,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: OXT
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 148
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,HIS
referenced by chem comp bond: C,OXT,HIS

H,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: H
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 149
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,HIS

H2,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: H2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 150
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,HIS

HA,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: HA
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 151
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,HIS

HB2,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: HB2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 152
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,HIS

HB3,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: HB3
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 153
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,HIS

HD1,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: HD1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 154
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: ND1,HD1,HIS

HD2,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: HD2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 155
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD2,HIS

HE1,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: HE1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 156
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE1,HE1,HIS

HE2,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: HE2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 157
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE2,HE2,HIS

HXT,HIS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
chem comp atom.atom id: HXT
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 158
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,HIS

N,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: N
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 159
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ILE
referenced by chem comp bond: N,CA,ILE
referenced by chem comp bond: N,H,ILE

CA,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: CA
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 160
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ILE
referenced by chem comp bond: N,CA,ILE
referenced by chem comp bond: CA,C,ILE
referenced by chem comp bond: CA,CB,ILE

C,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: C
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 161
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ILE
referenced by chem comp bond: CA,C,ILE
referenced by chem comp bond: C,O,ILE

O,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: O
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 162
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ILE

CB,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: CB
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 163
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB,ILE
referenced by chem comp bond: CA,CB,ILE
referenced by chem comp bond: CB,CG1,ILE
referenced by chem comp bond: CB,CG2,ILE

CG1,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: CG1
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 164
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG1,HG13,ILE
referenced by chem comp bond: CB,CG1,ILE
referenced by chem comp bond: CG1,CD1,ILE
referenced by chem comp bond: CG1,HG12,ILE

CG2,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: CG2
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 165
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG2,HG23,ILE
referenced by chem comp bond: CB,CG2,ILE
referenced by chem comp bond: CG2,HG21,ILE
referenced by chem comp bond: CG2,HG22,ILE

CD1,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: CD1
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 166
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD13,ILE
referenced by chem comp bond: CG1,CD1,ILE
referenced by chem comp bond: CD1,HD11,ILE
referenced by chem comp bond: CD1,HD12,ILE

OXT,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: OXT
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 167
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ILE
referenced by chem comp bond: C,OXT,ILE

H,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: H
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 168
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ILE

H2,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: H2
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 169
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ILE

HA,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: HA
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 170
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ILE

HB,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: HB
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 171
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB,ILE

HG12,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: HG12
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 172
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG12,ILE

HG13,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: HG13
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 173
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG13,ILE

HG21,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: HG21
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 174
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG21,ILE

HG22,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: HG22
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 175
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG22,ILE

HG23,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: HG23
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 176
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG23,ILE

HD11,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: HD11
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 177
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD11,ILE

HD12,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: HD12
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 178
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD12,ILE

HD13,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: HD13
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 179
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD13,ILE

HXT,ILE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
chem comp atom.atom id: HXT
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 180
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ILE

N,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: N
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 181
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: N,H,LEU

CA,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: CA
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 182
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: CA,CB,LEU

C,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: C
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 183
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: C,O,LEU

O,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: O
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 184
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,LEU

CB,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: CB
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 185
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,LEU
referenced by chem comp bond: CA,CB,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CB,HB2,LEU

CG,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: CG
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 186
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CG,CD2,LEU

CD1,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: CD1
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 187
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD13,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CD1,HD11,LEU
referenced by chem comp bond: CD1,HD12,LEU

CD2,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: CD2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 188
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD23,LEU
referenced by chem comp bond: CG,CD2,LEU
referenced by chem comp bond: CD2,HD21,LEU
referenced by chem comp bond: CD2,HD22,LEU

OXT,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: OXT
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 189
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,LEU
referenced by chem comp bond: C,OXT,LEU

H,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: H
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 190
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,LEU

H2,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: H2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 191
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,LEU

HA,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: HA
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 192
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,LEU

HB2,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: HB2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 193
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,LEU

HB3,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: HB3
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 194
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,LEU

HG,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: HG
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 195
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG,LEU

HD11,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: HD11
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 196
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD11,LEU

HD12,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: HD12
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 197
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD12,LEU

HD13,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: HD13
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 198
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD13,LEU

HD21,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: HD21
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 199
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD21,LEU

HD22,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: HD22
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 200
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD22,LEU

HD23,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: HD23
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 201
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD23,LEU

HXT,LEU
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
chem comp atom.atom id: HXT
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 202
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,LEU

N,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: N
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 203
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: N,H,LYS

CA,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: CA
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 204
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: CA,CB,LYS

C,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: C
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 205
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: C,O,LYS

O,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: O
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 206
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,LYS

CB,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: CB
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 207
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,LYS
referenced by chem comp bond: CA,CB,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CB,HB2,LYS

CG,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: CG
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 208
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CG,HG2,LYS

CD,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: CD
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 209
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,HD3,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CD,HD2,LYS

CE,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: CE
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 210
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE,HE3,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: CE,HE2,LYS

NZ,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: NZ
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 211
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NZ,HZ3,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: NZ,HZ1,LYS
referenced by chem comp bond: NZ,HZ2,LYS

OXT,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: OXT
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 212
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,LYS
referenced by chem comp bond: C,OXT,LYS

H,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: H
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 213
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,LYS

H2,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: H2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 214
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,LYS

HA,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: HA
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 215
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,LYS

HB2,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: HB2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 216
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,LYS

HB3,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: HB3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 217
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,LYS

HG2,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: HG2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 218
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,LYS

HG3,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: HG3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 219
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,LYS

HD2,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: HD2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 220
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD2,LYS

HD3,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: HD3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 221
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD3,LYS

HE2,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: HE2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 222
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE2,LYS

HE3,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: HE3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 223
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE3,LYS

HZ1,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: HZ1
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 224
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ1,LYS

HZ2,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: HZ2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 225
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ2,LYS

HZ3,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: HZ3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 226
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ3,LYS

HXT,LYS
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
chem comp atom.atom id: HXT
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 227
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,LYS

N,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: N
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 228
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,MET
referenced by chem comp bond: N,CA,MET
referenced by chem comp bond: N,H,MET

CA,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: CA
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 229
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,MET
referenced by chem comp bond: N,CA,MET
referenced by chem comp bond: CA,C,MET
referenced by chem comp bond: CA,CB,MET

C,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: C
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 230
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,MET
referenced by chem comp bond: CA,C,MET
referenced by chem comp bond: C,O,MET

O,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: O
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 231
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,MET

CB,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: CB
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 232
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,MET
referenced by chem comp bond: CA,CB,MET
referenced by chem comp bond: CB,CG,MET
referenced by chem comp bond: CB,HB2,MET

CG,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: CG
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 233
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,MET
referenced by chem comp bond: CB,CG,MET
referenced by chem comp bond: CG,SD,MET
referenced by chem comp bond: CG,HG2,MET

SD,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: SD
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 234
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: S
referenced by chem comp bond: SD,CE,MET
referenced by chem comp bond: CG,SD,MET

CE,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: CE
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 235
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE,HE3,MET
referenced by chem comp bond: SD,CE,MET
referenced by chem comp bond: CE,HE1,MET
referenced by chem comp bond: CE,HE2,MET

OXT,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: OXT
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 236
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,MET
referenced by chem comp bond: C,OXT,MET

H,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: H
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 237
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,MET

H2,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: H2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 238
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,MET

HA,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: HA
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 239
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,MET

HB2,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: HB2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 240
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,MET

HB3,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: HB3
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 241
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,MET

HG2,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: HG2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 242
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,MET

HG3,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: HG3
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 243
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,MET

HE1,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: HE1
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 244
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE1,MET

HE2,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: HE2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 245
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE2,MET

HE3,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: HE3
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 246
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE3,MET

HXT,MET
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
chem comp atom.atom id: HXT
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 247
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,MET

N,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: N
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 248
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: N,H,PHE

CA,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: CA
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 249
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: CA,CB,PHE

C,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: C
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 250
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: C,O,PHE

O,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: O
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 251
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,PHE

CB,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: CB
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 252
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,PHE
referenced by chem comp bond: CA,CB,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CB,HB2,PHE

CG,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: CG
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 253
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CG,CD1,PHE

CD1,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: CD1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 254
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,PHE
referenced by chem comp bond: CG,CD1,PHE
referenced by chem comp bond: CD1,CE1,PHE

CD2,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: CD2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 255
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,PHE
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CD2,CE2,PHE

CE1,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: CE1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 256
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,PHE
referenced by chem comp bond: CD1,CE1,PHE
referenced by chem comp bond: CE1,CZ,PHE

CE2,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: CE2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 257
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,HE2,PHE
referenced by chem comp bond: CD2,CE2,PHE
referenced by chem comp bond: CE2,CZ,PHE

CZ,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: CZ
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 258
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ,HZ,PHE
referenced by chem comp bond: CE2,CZ,PHE
referenced by chem comp bond: CE1,CZ,PHE

OXT,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: OXT
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 259
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,PHE
referenced by chem comp bond: C,OXT,PHE

H,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: H
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 260
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,PHE

H2,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: H2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 261
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,PHE

HA,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: HA
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 262
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,PHE

HB2,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: HB2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 263
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,PHE

HB3,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: HB3
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 264
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,PHE

HD1,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: HD1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 265
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD1,PHE

HD2,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: HD2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 266
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD2,PHE

HE1,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: HE1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 267
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE1,HE1,PHE

HE2,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: HE2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 268
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE2,HE2,PHE

HZ,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: HZ
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 269
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CZ,HZ,PHE

HXT,PHE
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
chem comp atom.atom id: HXT
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 270
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,PHE

N,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: N
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 271
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: N,CD,PRO

CA,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: CA
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 272
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: CA,CB,PRO

C,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: C
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 273
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: C,O,PRO

O,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: O
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 274
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,PRO

CB,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: CB
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 275
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,PRO
referenced by chem comp bond: CA,CB,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CB,HB2,PRO

CG,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: CG
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 276
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: CG,HG2,PRO

CD,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: CD
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 277
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,HD3,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: N,CD,PRO
referenced by chem comp bond: CD,HD2,PRO

OXT,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: OXT
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 278
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,PRO
referenced by chem comp bond: C,OXT,PRO

H,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: H
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 279
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,PRO

HA,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: HA
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 280
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,PRO

HB2,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: HB2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 281
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,PRO

HB3,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: HB3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 282
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,PRO

HG2,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: HG2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 283
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,PRO

HG3,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: HG3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 284
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,PRO

HD2,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: HD2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 285
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD2,PRO

HD3,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: HD3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 286
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD3,PRO

HXT,PRO
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
chem comp atom.atom id: HXT
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 287
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,PRO

N,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: N
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 288
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: N,H,SER

CA,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: CA
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 289
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: CA,CB,SER

C,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: C
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 290
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: C,O,SER

O,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: O
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 291
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,SER

CB,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: CB
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 292
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,SER
referenced by chem comp bond: CA,CB,SER
referenced by chem comp bond: CB,OG,SER
referenced by chem comp bond: CB,HB2,SER

OG,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: OG
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 293
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OG,HG,SER
referenced by chem comp bond: CB,OG,SER

OXT,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: OXT
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 294
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,SER
referenced by chem comp bond: C,OXT,SER

H,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: H
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 295
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,SER

H2,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: H2
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 296
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,SER

HA,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: HA
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 297
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,SER

HB2,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: HB2
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 298
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,SER

HB3,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: HB3
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 299
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,SER

HG,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: HG
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 300
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OG,HG,SER

HXT,SER
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
chem comp atom.atom id: HXT
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 301
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,SER

N,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: N
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 302
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: N,H,THR

CA,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: CA
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 303
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: CA,CB,THR

C,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: C
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 304
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: C,O,THR

O,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: O
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 305
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,THR

CB,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: CB
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 306
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB,THR
referenced by chem comp bond: CA,CB,THR
referenced by chem comp bond: CB,OG1,THR
referenced by chem comp bond: CB,CG2,THR

OG1,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: OG1
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 307
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OG1,HG1,THR
referenced by chem comp bond: CB,OG1,THR

CG2,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: CG2
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 308
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG2,HG23,THR
referenced by chem comp bond: CB,CG2,THR
referenced by chem comp bond: CG2,HG21,THR
referenced by chem comp bond: CG2,HG22,THR

OXT,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: OXT
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 309
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,THR
referenced by chem comp bond: C,OXT,THR

H,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: H
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 310
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,THR

H2,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: H2
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 311
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,THR

HA,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: HA
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 312
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,THR

HB,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: HB
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 313
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB,THR

HG1,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: HG1
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 314
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OG1,HG1,THR

HG21,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: HG21
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 315
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG21,THR

HG22,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: HG22
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 316
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG22,THR

HG23,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: HG23
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 317
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG23,THR

HXT,THR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
chem comp atom.atom id: HXT
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 318
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,THR

N,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: N
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 319
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,TRP
referenced by chem comp bond: N,CA,TRP
referenced by chem comp bond: N,H,TRP

CA,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: CA
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 320
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,TRP
referenced by chem comp bond: N,CA,TRP
referenced by chem comp bond: CA,C,TRP
referenced by chem comp bond: CA,CB,TRP

C,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: C
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 321
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,TRP
referenced by chem comp bond: CA,C,TRP
referenced by chem comp bond: C,O,TRP

O,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: O
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 322
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,TRP

CB,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: CB
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 323
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,TRP
referenced by chem comp bond: CA,CB,TRP
referenced by chem comp bond: CB,CG,TRP
referenced by chem comp bond: CB,HB2,TRP

CG,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: CG
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 324
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,TRP
referenced by chem comp bond: CB,CG,TRP
referenced by chem comp bond: CG,CD1,TRP

CD1,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: CD1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 325
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,TRP
referenced by chem comp bond: CG,CD1,TRP
referenced by chem comp bond: CD1,NE1,TRP

CD2,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: CD2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 326
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,CE3,TRP
referenced by chem comp bond: CG,CD2,TRP
referenced by chem comp bond: CD2,CE2,TRP

NE1,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: NE1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 327
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE1,HE1,TRP
referenced by chem comp bond: CD1,NE1,TRP
referenced by chem comp bond: NE1,CE2,TRP

CE2,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: CE2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 328
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,CZ2,TRP
referenced by chem comp bond: NE1,CE2,TRP
referenced by chem comp bond: CD2,CE2,TRP

CE3,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: CE3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 329
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE3,HE3,TRP
referenced by chem comp bond: CD2,CE3,TRP
referenced by chem comp bond: CE3,CZ3,TRP

CZ2,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: CZ2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 330
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ2,HZ2,TRP
referenced by chem comp bond: CE2,CZ2,TRP
referenced by chem comp bond: CZ2,CH2,TRP

CZ3,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: CZ3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 331
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ3,HZ3,TRP
referenced by chem comp bond: CE3,CZ3,TRP
referenced by chem comp bond: CZ3,CH2,TRP

CH2,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: CH2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 332
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CH2,HH2,TRP
referenced by chem comp bond: CZ3,CH2,TRP
referenced by chem comp bond: CZ2,CH2,TRP

OXT,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: OXT
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 333
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,TRP
referenced by chem comp bond: C,OXT,TRP

H,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: H
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 334
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,TRP

H2,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: H2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 335
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,TRP

HA,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: HA
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 336
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,TRP

HB2,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: HB2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 337
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,TRP

HB3,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: HB3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 338
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,TRP

HD1,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: HD1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 339
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD1,TRP

HE1,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: HE1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 340
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE1,HE1,TRP

HE3,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: HE3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 341
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE3,HE3,TRP

HZ2,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: HZ2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 342
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CZ2,HZ2,TRP

HZ3,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: HZ3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 343
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CZ3,HZ3,TRP

HH2,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: HH2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 344
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CH2,HH2,TRP

HXT,TRP
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
chem comp atom.atom id: HXT
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 345
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,TRP

N,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: N
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 346
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: N,H,TYR

CA,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: CA
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 347
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: CA,CB,TYR

C,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: C
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 348
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: C,O,TYR

O,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: O
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 349
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,TYR

CB,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: CB
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 350
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,TYR
referenced by chem comp bond: CA,CB,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CB,HB2,TYR

CG,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: CG
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 351
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CG,CD1,TYR

CD1,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: CD1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 352
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,TYR
referenced by chem comp bond: CG,CD1,TYR
referenced by chem comp bond: CD1,CE1,TYR

CD2,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: CD2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 353
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,TYR
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CD2,CE2,TYR

CE1,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: CE1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 354
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,TYR
referenced by chem comp bond: CD1,CE1,TYR
referenced by chem comp bond: CE1,CZ,TYR

CE2,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: CE2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 355
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,HE2,TYR
referenced by chem comp bond: CD2,CE2,TYR
referenced by chem comp bond: CE2,CZ,TYR

CZ,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: CZ
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 356
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ,OH,TYR
referenced by chem comp bond: CE2,CZ,TYR
referenced by chem comp bond: CE1,CZ,TYR

OH,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: OH
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 357
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OH,HH,TYR
referenced by chem comp bond: CZ,OH,TYR

OXT,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: OXT
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 358
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,TYR
referenced by chem comp bond: C,OXT,TYR

H,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: H
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 359
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,TYR

H2,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: H2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 360
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,TYR

HA,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: HA
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 361
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,TYR

HB2,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: HB2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 362
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,TYR

HB3,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: HB3
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 363
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,TYR

HD1,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: HD1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 364
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD1,TYR

HD2,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: HD2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 365
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD2,TYR

HE1,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: HE1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 366
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE1,HE1,TYR

HE2,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: HE2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 367
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE2,HE2,TYR

HH,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: HH
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 368
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OH,HH,TYR

HXT,TYR
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
chem comp atom.atom id: HXT
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 369
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,TYR

N,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: N
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 370
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,VAL
referenced by chem comp bond: N,CA,VAL
referenced by chem comp bond: N,H,VAL

CA,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: CA
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 371
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,VAL
referenced by chem comp bond: N,CA,VAL
referenced by chem comp bond: CA,C,VAL
referenced by chem comp bond: CA,CB,VAL

C,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: C
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 372
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,VAL
referenced by chem comp bond: CA,C,VAL
referenced by chem comp bond: C,O,VAL

O,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: O
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 373
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,VAL

CB,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: CB
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 374
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB,VAL
referenced by chem comp bond: CA,CB,VAL
referenced by chem comp bond: CB,CG1,VAL
referenced by chem comp bond: CB,CG2,VAL

CG1,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: CG1
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 375
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG1,HG13,VAL
referenced by chem comp bond: CB,CG1,VAL
referenced by chem comp bond: CG1,HG11,VAL
referenced by chem comp bond: CG1,HG12,VAL

CG2,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: CG2
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 376
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG2,HG23,VAL
referenced by chem comp bond: CB,CG2,VAL
referenced by chem comp bond: CG2,HG21,VAL
referenced by chem comp bond: CG2,HG22,VAL

OXT,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: OXT
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 377
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,VAL
referenced by chem comp bond: C,OXT,VAL

H,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: H
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 378
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,VAL

H2,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: H2
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 379
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,VAL

HA,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: HA
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 380
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,VAL

HB,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: HB
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 381
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB,VAL

HG11,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: HG11
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 382
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG11,VAL

HG12,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: HG12
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 383
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG12,VAL

HG13,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: HG13
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 384
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG13,VAL

HG21,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: HG21
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 385
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG21,VAL

HG22,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: HG22
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 386
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG22,VAL

HG23,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: HG23
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 387
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG23,VAL

HXT,VAL
type: chem comp atom
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
chem comp atom.atom id: HXT
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 388
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,VAL

N,CA,ALA
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ALA
reference to chem comp atom: CA,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ALA
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

N,H,ALA
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ALA
reference to chem comp atom: H,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ALA
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

N,H2,ALA
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ALA
reference to chem comp atom: H2,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ALA
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

CA,C,ALA
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ALA
reference to chem comp atom: C,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ALA
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

CA,CB,ALA
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ALA
reference to chem comp atom: CB,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ALA
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

CA,HA,ALA
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ALA
reference to chem comp atom: HA,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ALA
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

C,O,ALA
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,ALA
reference to chem comp atom: O,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ALA
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: doub

C,OXT,ALA
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,ALA
reference to chem comp atom: OXT,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ALA
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

CB,HB1,ALA
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ALA
reference to chem comp atom: HB1,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB1
chem comp bond.comp id: ALA
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

CB,HB2,ALA
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ALA
reference to chem comp atom: HB2,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ALA
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

CB,HB3,ALA
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ALA
reference to chem comp atom: HB3,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ALA
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

OXT,HXT,ALA
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,ALA
reference to chem comp atom: HXT,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ALA
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

N,CA,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ARG
reference to chem comp atom: CA,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ARG
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

N,H,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ARG
reference to chem comp atom: H,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ARG
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

N,H2,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ARG
reference to chem comp atom: H2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ARG
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

CA,C,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ARG
reference to chem comp atom: C,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ARG
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

CA,CB,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ARG
reference to chem comp atom: CB,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ARG
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: sing

CA,HA,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ARG
reference to chem comp atom: HA,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ARG
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

C,O,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,ARG
reference to chem comp atom: O,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ARG
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: doub

C,OXT,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,ARG
reference to chem comp atom: OXT,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ARG
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

CB,CG,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ARG
reference to chem comp atom: CG,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: ARG
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

CB,HB2,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ARG
reference to chem comp atom: HB2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ARG
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

CB,HB3,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ARG
reference to chem comp atom: HB3,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ARG
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

CG,CD,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,ARG
reference to chem comp atom: CD,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: ARG
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: sing

CG,HG2,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,ARG
reference to chem comp atom: HG2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: ARG
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: sing

CG,HG3,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,ARG
reference to chem comp atom: HG3,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: ARG
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

CD,NE,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD,ARG
reference to chem comp atom: NE,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: NE
chem comp bond.comp id: ARG
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

CD,HD2,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD,ARG
reference to chem comp atom: HD2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: ARG
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

CD,HD3,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD,ARG
reference to chem comp atom: HD3,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: ARG
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

NE,CZ,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NE,ARG
reference to chem comp atom: CZ,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NE
chem comp bond.atom id 2: CZ
chem comp bond.comp id: ARG
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

NE,HE,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NE,ARG
reference to chem comp atom: HE,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NE
chem comp bond.atom id 2: HE
chem comp bond.comp id: ARG
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

CZ,NH1,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CZ,ARG
reference to chem comp atom: NH1,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: NH1
chem comp bond.comp id: ARG
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

CZ,NH2,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CZ,ARG
reference to chem comp atom: NH2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: NH2
chem comp bond.comp id: ARG
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: doub

NH1,HH11,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NH1,ARG
reference to chem comp atom: HH11,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH1
chem comp bond.atom id 2: HH11
chem comp bond.comp id: ARG
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

NH1,HH12,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NH1,ARG
reference to chem comp atom: HH12,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH1
chem comp bond.atom id 2: HH12
chem comp bond.comp id: ARG
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

NH2,HH21,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NH2,ARG
reference to chem comp atom: HH21,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH2
chem comp bond.atom id 2: HH21
chem comp bond.comp id: ARG
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

NH2,HH22,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NH2,ARG
reference to chem comp atom: HH22,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH2
chem comp bond.atom id 2: HH22
chem comp bond.comp id: ARG
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

OXT,HXT,ARG
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,ARG
reference to chem comp atom: HXT,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ARG
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

N,CA,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ASN
reference to chem comp atom: CA,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ASN
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

N,H,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ASN
reference to chem comp atom: H,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ASN
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

N,H2,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ASN
reference to chem comp atom: H2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ASN
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

CA,C,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ASN
reference to chem comp atom: C,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ASN
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

CA,CB,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ASN
reference to chem comp atom: CB,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ASN
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

CA,HA,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ASN
reference to chem comp atom: HA,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ASN
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

C,O,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,ASN
reference to chem comp atom: O,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ASN
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: doub

C,OXT,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,ASN
reference to chem comp atom: OXT,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ASN
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

CB,CG,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ASN
reference to chem comp atom: CG,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: ASN
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

CB,HB2,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ASN
reference to chem comp atom: HB2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ASN
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

CB,HB3,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ASN
reference to chem comp atom: HB3,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ASN
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

CG,OD1,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,ASN
reference to chem comp atom: OD1,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: OD1
chem comp bond.comp id: ASN
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: doub

CG,ND2,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,ASN
reference to chem comp atom: ND2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: ND2
chem comp bond.comp id: ASN
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

ND2,HD21,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: ND2,ASN
reference to chem comp atom: HD21,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: ND2
chem comp bond.atom id 2: HD21
chem comp bond.comp id: ASN
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

ND2,HD22,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: ND2,ASN
reference to chem comp atom: HD22,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: ND2
chem comp bond.atom id 2: HD22
chem comp bond.comp id: ASN
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: sing

OXT,HXT,ASN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,ASN
reference to chem comp atom: HXT,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ASN
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: sing

N,CA,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ASP
reference to chem comp atom: CA,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ASP
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

N,H,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ASP
reference to chem comp atom: H,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ASP
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

N,H2,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ASP
reference to chem comp atom: H2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ASP
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: sing

CA,C,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ASP
reference to chem comp atom: C,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ASP
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: sing

CA,CB,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ASP
reference to chem comp atom: CB,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ASP
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

CA,HA,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ASP
reference to chem comp atom: HA,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ASP
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

C,O,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,ASP
reference to chem comp atom: O,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,ASP
reference to chem comp atom: OXT,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ASP
reference to chem comp atom: CG,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ASP
reference to chem comp atom: HB2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ASP
reference to chem comp atom: HB3,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,OD1,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,ASP
reference to chem comp atom: OD1,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: OD1
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,OD2,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,ASP
reference to chem comp atom: OD2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: OD2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OD2,HD2,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OD2,ASP
reference to chem comp atom: HD2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: OD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ASP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,ASP
reference to chem comp atom: HXT,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,CYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,CYS
reference to chem comp atom: CA,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,CYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,CYS
reference to chem comp atom: H,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,CYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,CYS
reference to chem comp atom: H2,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,CYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,CYS
reference to chem comp atom: C,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,CYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,CYS
reference to chem comp atom: CB,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,CYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,CYS
reference to chem comp atom: HA,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,CYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,CYS
reference to chem comp atom: O,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,CYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,CYS
reference to chem comp atom: OXT,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,SG,CYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,CYS
reference to chem comp atom: SG,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: SG
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,CYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,CYS
reference to chem comp atom: HB2,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 79
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,CYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,CYS
reference to chem comp atom: HB3,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 80
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

SG,HG,CYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: SG,CYS
reference to chem comp atom: HG,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: SG
chem comp bond.atom id 2: HG
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 81
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,CYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,CYS
reference to chem comp atom: HXT,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 82
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,GLN
reference to chem comp atom: CA,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,GLN
reference to chem comp atom: H,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 84
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,GLN
reference to chem comp atom: H2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 85
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,GLN
reference to chem comp atom: C,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 86
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,GLN
reference to chem comp atom: CB,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 87
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,GLN
reference to chem comp atom: HA,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 88
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,GLN
reference to chem comp atom: O,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 89
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,GLN
reference to chem comp atom: OXT,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 90
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,GLN
reference to chem comp atom: CG,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 91
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,GLN
reference to chem comp atom: HB2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 92
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,GLN
reference to chem comp atom: HB3,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 93
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,GLN
reference to chem comp atom: CD,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,GLN
reference to chem comp atom: HG2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 95
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,GLN
reference to chem comp atom: HG3,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,OE1,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD,GLN
reference to chem comp atom: OE1,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE1
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD,NE2,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD,GLN
reference to chem comp atom: NE2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: NE2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE21,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NE2,GLN
reference to chem comp atom: HE21,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE21
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE22,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NE2,GLN
reference to chem comp atom: HE22,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE22
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLN
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,GLN
reference to chem comp atom: HXT,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,GLU
reference to chem comp atom: CA,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,GLU
reference to chem comp atom: H,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,GLU
reference to chem comp atom: H2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,GLU
reference to chem comp atom: C,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,GLU
reference to chem comp atom: CB,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,GLU
reference to chem comp atom: HA,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,GLU
reference to chem comp atom: O,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,GLU
reference to chem comp atom: OXT,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 109
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,GLU
reference to chem comp atom: CG,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,GLU
reference to chem comp atom: HB2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,GLU
reference to chem comp atom: HB3,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,GLU
reference to chem comp atom: CD,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 113
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,GLU
reference to chem comp atom: HG2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,GLU
reference to chem comp atom: HG3,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 115
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,OE1,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD,GLU
reference to chem comp atom: OE1,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE1
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 116
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD,OE2,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD,GLU
reference to chem comp atom: OE2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OE2,HE2,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OE2,GLU
reference to chem comp atom: HE2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: OE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 118
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,GLU
reference to chem comp atom: HXT,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 119
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLY
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,GLY
reference to chem comp atom: CA,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 120
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLY
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,GLY
reference to chem comp atom: H,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 121
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLY
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,GLY
reference to chem comp atom: H2,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 122
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLY
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,GLY
reference to chem comp atom: C,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 123
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA2,GLY
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,GLY
reference to chem comp atom: HA2,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA2
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 124
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA3,GLY
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,GLY
reference to chem comp atom: HA3,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA3
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 125
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLY
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,GLY
reference to chem comp atom: O,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 126
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLY
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,GLY
reference to chem comp atom: OXT,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 127
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLY
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,GLY
reference to chem comp atom: HXT,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 128
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,HIS
reference to chem comp atom: CA,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 129
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,HIS
reference to chem comp atom: H,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 130
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,HIS
reference to chem comp atom: H2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 131
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,HIS
reference to chem comp atom: C,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 132
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,HIS
reference to chem comp atom: CB,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 133
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,HIS
reference to chem comp atom: HA,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 134
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,HIS
reference to chem comp atom: O,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 135
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,HIS
reference to chem comp atom: OXT,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 136
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,HIS
reference to chem comp atom: CG,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 137
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,HIS
reference to chem comp atom: HB2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 138
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,HIS
reference to chem comp atom: HB3,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 139
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,ND1,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,HIS
reference to chem comp atom: ND1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: ND1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 140
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD2,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,HIS
reference to chem comp atom: CD2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 141
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

ND1,CE1,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: ND1,HIS
reference to chem comp atom: CE1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: ND1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 142
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

ND1,HD1,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: ND1,HIS
reference to chem comp atom: HD1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: ND1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 143
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,NE2,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD2,HIS
reference to chem comp atom: NE2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: NE2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 144
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD2,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD2,HIS
reference to chem comp atom: HD2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 145
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,NE2,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE1,HIS
reference to chem comp atom: NE2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: NE2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 146
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,HE1,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE1,HIS
reference to chem comp atom: HE1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 147
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE2,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NE2,HIS
reference to chem comp atom: HE2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 148
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,HIS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,HIS
reference to chem comp atom: HXT,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 149
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ILE
reference to chem comp atom: CA,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 150
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ILE
reference to chem comp atom: H,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 151
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,ILE
reference to chem comp atom: H2,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 152
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ILE
reference to chem comp atom: C,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 153
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ILE
reference to chem comp atom: CB,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 154
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,ILE
reference to chem comp atom: HA,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 155
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,ILE
reference to chem comp atom: O,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 156
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,ILE
reference to chem comp atom: OXT,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 157
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG1,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ILE
reference to chem comp atom: CG1,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG1
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 158
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ILE
reference to chem comp atom: CG2,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG2
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 159
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,ILE
reference to chem comp atom: HB,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 160
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,CD1,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG1,ILE
reference to chem comp atom: CD1,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: CD1
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 161
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG12,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG1,ILE
reference to chem comp atom: HG12,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG12
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 162
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG13,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG1,ILE
reference to chem comp atom: HG13,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG13
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 163
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG2,ILE
reference to chem comp atom: HG21,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG21
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 164
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG2,ILE
reference to chem comp atom: HG22,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG22
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 165
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG2,ILE
reference to chem comp atom: HG23,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG23
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 166
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD11,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD1,ILE
reference to chem comp atom: HD11,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD11
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 167
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD12,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD1,ILE
reference to chem comp atom: HD12,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD12
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 168
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD13,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD1,ILE
reference to chem comp atom: HD13,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD13
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 169
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ILE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,ILE
reference to chem comp atom: HXT,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 170
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,LEU
reference to chem comp atom: CA,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 171
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,LEU
reference to chem comp atom: H,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 172
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,LEU
reference to chem comp atom: H2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 173
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,LEU
reference to chem comp atom: C,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 174
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,LEU
reference to chem comp atom: CB,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 175
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,LEU
reference to chem comp atom: HA,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 176
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,LEU
reference to chem comp atom: O,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 177
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,LEU
reference to chem comp atom: OXT,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 178
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,LEU
reference to chem comp atom: CG,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 179
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,LEU
reference to chem comp atom: HB2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 180
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,LEU
reference to chem comp atom: HB3,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 181
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,LEU
reference to chem comp atom: CD1,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 182
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD2,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,LEU
reference to chem comp atom: CD2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 183
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,LEU
reference to chem comp atom: HG,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 184
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD11,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD11,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD11
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 185
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD12,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD12,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD12
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 186
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD13,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD13,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD13
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 187
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD21,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD21,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD21
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 188
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD22,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD22,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD22
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 189
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD23,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD23,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD23
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 190
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LEU
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,LEU
reference to chem comp atom: HXT,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 191
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,LYS
reference to chem comp atom: CA,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 192
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,LYS
reference to chem comp atom: H,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 193
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,LYS
reference to chem comp atom: H2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 194
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,LYS
reference to chem comp atom: C,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 195
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,LYS
reference to chem comp atom: CB,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 196
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,LYS
reference to chem comp atom: HA,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 197
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,LYS
reference to chem comp atom: O,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 198
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,LYS
reference to chem comp atom: OXT,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 199
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,LYS
reference to chem comp atom: CG,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 200
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,LYS
reference to chem comp atom: HB2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 201
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,LYS
reference to chem comp atom: HB3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 202
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,LYS
reference to chem comp atom: CD,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 203
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,LYS
reference to chem comp atom: HG2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 204
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,LYS
reference to chem comp atom: HG3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 205
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,CE,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD,LYS
reference to chem comp atom: CE,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: CE
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 206
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD,LYS
reference to chem comp atom: HD2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 207
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD,LYS
reference to chem comp atom: HD3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 208
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,NZ,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE,LYS
reference to chem comp atom: NZ,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: NZ
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 209
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE2,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE,LYS
reference to chem comp atom: HE2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 210
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE3,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE,LYS
reference to chem comp atom: HE3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 211
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ1,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ1,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ1
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 212
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ2,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 213
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ3,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 214
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LYS
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,LYS
reference to chem comp atom: HXT,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 215
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,MET
reference to chem comp atom: CA,MET
reference to chem comp: MET
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 216
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,MET
reference to chem comp atom: H,MET
reference to chem comp: MET
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 217
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,MET
reference to chem comp atom: H2,MET
reference to chem comp: MET
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 218
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,MET
reference to chem comp atom: C,MET
reference to chem comp: MET
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 219
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,MET
reference to chem comp atom: CB,MET
reference to chem comp: MET
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 220
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,MET
reference to chem comp atom: HA,MET
reference to chem comp: MET
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 221
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,MET
reference to chem comp atom: O,MET
reference to chem comp: MET
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 222
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,MET
reference to chem comp atom: OXT,MET
reference to chem comp: MET
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 223
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,MET
reference to chem comp atom: CG,MET
reference to chem comp: MET
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 224
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,MET
reference to chem comp atom: HB2,MET
reference to chem comp: MET
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 225
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,MET
reference to chem comp atom: HB3,MET
reference to chem comp: MET
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 226
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,SD,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,MET
reference to chem comp atom: SD,MET
reference to chem comp: MET
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: SD
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 227
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,MET
reference to chem comp atom: HG2,MET
reference to chem comp: MET
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 228
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,MET
reference to chem comp atom: HG3,MET
reference to chem comp: MET
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 229
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

SD,CE,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: SD,MET
reference to chem comp atom: CE,MET
reference to chem comp: MET
chem comp bond.atom id 1: SD
chem comp bond.atom id 2: CE
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 230
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE1,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE,MET
reference to chem comp atom: HE1,MET
reference to chem comp: MET
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE1
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 231
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE2,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE,MET
reference to chem comp atom: HE2,MET
reference to chem comp: MET
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 232
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE3,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE,MET
reference to chem comp atom: HE3,MET
reference to chem comp: MET
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE3
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 233
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,MET
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,MET
reference to chem comp atom: HXT,MET
reference to chem comp: MET
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 234
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,PHE
reference to chem comp atom: CA,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 235
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,PHE
reference to chem comp atom: H,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 236
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,PHE
reference to chem comp atom: H2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 237
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,PHE
reference to chem comp atom: C,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 238
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,PHE
reference to chem comp atom: CB,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 239
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,PHE
reference to chem comp atom: HA,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 240
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,PHE
reference to chem comp atom: O,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 241
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,PHE
reference to chem comp atom: OXT,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 242
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,PHE
reference to chem comp atom: CG,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 243
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,PHE
reference to chem comp atom: HB2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 244
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,PHE
reference to chem comp atom: HB3,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 245
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,PHE
reference to chem comp atom: CD1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 246
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,PHE
reference to chem comp atom: CD2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 247
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD1,PHE
reference to chem comp atom: CE1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 248
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD1,PHE
reference to chem comp atom: HD1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 249
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD2,PHE
reference to chem comp atom: CE2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 250
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD2,PHE
reference to chem comp atom: HD2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 251
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,CZ,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE1,PHE
reference to chem comp atom: CZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: CZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 252
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE1,PHE
reference to chem comp atom: HE1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 253
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE2,PHE
reference to chem comp atom: CZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 254
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE2,PHE
reference to chem comp atom: HE2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 255
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,HZ,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CZ,PHE
reference to chem comp atom: HZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: HZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 256
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PHE
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,PHE
reference to chem comp atom: HXT,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 257
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,PRO
reference to chem comp atom: CA,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 258
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CD,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,PRO
reference to chem comp atom: CD,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CD
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 259
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,PRO
reference to chem comp atom: H,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 260
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,PRO
reference to chem comp atom: C,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 261
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,PRO
reference to chem comp atom: CB,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 262
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,PRO
reference to chem comp atom: HA,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 263
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,PRO
reference to chem comp atom: O,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 264
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,PRO
reference to chem comp atom: OXT,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 265
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,PRO
reference to chem comp atom: CG,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 266
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,PRO
reference to chem comp atom: HB2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 267
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,PRO
reference to chem comp atom: HB3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 268
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,PRO
reference to chem comp atom: CD,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 269
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,PRO
reference to chem comp atom: HG2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 270
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,PRO
reference to chem comp atom: HG3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 271
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD,PRO
reference to chem comp atom: HD2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 272
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD,PRO
reference to chem comp atom: HD3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 273
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PRO
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,PRO
reference to chem comp atom: HXT,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 274
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,SER
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,SER
reference to chem comp atom: CA,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 275
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,SER
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,SER
reference to chem comp atom: H,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 276
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,SER
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,SER
reference to chem comp atom: H2,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 277
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,SER
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,SER
reference to chem comp atom: C,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 278
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,SER
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,SER
reference to chem comp atom: CB,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 279
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,SER
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,SER
reference to chem comp atom: HA,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 280
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,SER
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,SER
reference to chem comp atom: O,SER
reference to chem comp: SER
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 281
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,SER
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,SER
reference to chem comp atom: OXT,SER
reference to chem comp: SER
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 282
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG,SER
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,SER
reference to chem comp atom: OG,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: OG
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 283
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,SER
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,SER
reference to chem comp atom: HB2,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 284
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,SER
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,SER
reference to chem comp atom: HB3,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 285
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG,HG,SER
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OG,SER
reference to chem comp atom: HG,SER
reference to chem comp: SER
chem comp bond.atom id 1: OG
chem comp bond.atom id 2: HG
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 286
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,SER
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,SER
reference to chem comp atom: HXT,SER
reference to chem comp: SER
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 287
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,THR
reference to chem comp atom: CA,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 288
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,THR
reference to chem comp atom: H,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 289
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,THR
reference to chem comp atom: H2,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 290
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,THR
reference to chem comp atom: C,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 291
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,THR
reference to chem comp atom: CB,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 292
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,THR
reference to chem comp atom: HA,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 293
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,THR
reference to chem comp atom: O,THR
reference to chem comp: THR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 294
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,THR
reference to chem comp atom: OXT,THR
reference to chem comp: THR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 295
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG1,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,THR
reference to chem comp atom: OG1,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: OG1
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 296
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,THR
reference to chem comp atom: CG2,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG2
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 297
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,THR
reference to chem comp atom: HB,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 298
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG1,HG1,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OG1,THR
reference to chem comp atom: HG1,THR
reference to chem comp: THR
chem comp bond.atom id 1: OG1
chem comp bond.atom id 2: HG1
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 299
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG21,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG21
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 300
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG22,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG22
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 301
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG23,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG23
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 302
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,THR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,THR
reference to chem comp atom: HXT,THR
reference to chem comp: THR
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 303
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,TRP
reference to chem comp atom: CA,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 304
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,TRP
reference to chem comp atom: H,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 305
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,TRP
reference to chem comp atom: H2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 306
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,TRP
reference to chem comp atom: C,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 307
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,TRP
reference to chem comp atom: CB,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 308
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,TRP
reference to chem comp atom: HA,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 309
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,TRP
reference to chem comp atom: O,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 310
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,TRP
reference to chem comp atom: OXT,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 311
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,TRP
reference to chem comp atom: CG,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 312
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,TRP
reference to chem comp atom: HB2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 313
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,TRP
reference to chem comp atom: HB3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 314
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,TRP
reference to chem comp atom: CD1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 315
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,TRP
reference to chem comp atom: CD2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 316
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,NE1,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD1,TRP
reference to chem comp atom: NE1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: NE1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 317
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD1,TRP
reference to chem comp atom: HD1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 318
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD2,TRP
reference to chem comp atom: CE2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 319
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,CE3,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD2,TRP
reference to chem comp atom: CE3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 320
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE1,CE2,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NE1,TRP
reference to chem comp atom: CE2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: NE1
chem comp bond.atom id 2: CE2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 321
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE1,HE1,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: NE1,TRP
reference to chem comp atom: HE1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: NE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 322
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ2,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE2,TRP
reference to chem comp atom: CZ2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 323
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE3,CZ3,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE3,TRP
reference to chem comp atom: CZ3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CE3
chem comp bond.atom id 2: CZ3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 324
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE3,HE3,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE3,TRP
reference to chem comp atom: HE3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CE3
chem comp bond.atom id 2: HE3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 325
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ2,CH2,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CZ2,TRP
reference to chem comp atom: CH2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ2
chem comp bond.atom id 2: CH2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 326
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CZ2,HZ2,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CZ2,TRP
reference to chem comp atom: HZ2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ2
chem comp bond.atom id 2: HZ2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 327
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ3,CH2,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CZ3,TRP
reference to chem comp atom: CH2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ3
chem comp bond.atom id 2: CH2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 328
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ3,HZ3,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CZ3,TRP
reference to chem comp atom: HZ3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ3
chem comp bond.atom id 2: HZ3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 329
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CH2,HH2,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CH2,TRP
reference to chem comp atom: HH2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CH2
chem comp bond.atom id 2: HH2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 330
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,TRP
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,TRP
reference to chem comp atom: HXT,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 331
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,TYR
reference to chem comp atom: CA,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 332
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,TYR
reference to chem comp atom: H,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 333
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,TYR
reference to chem comp atom: H2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 334
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,TYR
reference to chem comp atom: C,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 335
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,TYR
reference to chem comp atom: CB,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 336
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,TYR
reference to chem comp atom: HA,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 337
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,TYR
reference to chem comp atom: O,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 338
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,TYR
reference to chem comp atom: OXT,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 339
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,TYR
reference to chem comp atom: CG,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 340
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,TYR
reference to chem comp atom: HB2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 341
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,TYR
reference to chem comp atom: HB3,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 342
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,TYR
reference to chem comp atom: CD1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 343
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG,TYR
reference to chem comp atom: CD2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 344
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD1,TYR
reference to chem comp atom: CE1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 345
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD1,TYR
reference to chem comp atom: HD1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 346
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD2,TYR
reference to chem comp atom: CE2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 347
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CD2,TYR
reference to chem comp atom: HD2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 348
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,CZ,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE1,TYR
reference to chem comp atom: CZ,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: CZ
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 349
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE1,TYR
reference to chem comp atom: HE1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 350
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE2,TYR
reference to chem comp atom: CZ,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 351
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CE2,TYR
reference to chem comp atom: HE2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 352
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,OH,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CZ,TYR
reference to chem comp atom: OH,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: OH
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 353
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OH,HH,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OH,TYR
reference to chem comp atom: HH,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: OH
chem comp bond.atom id 2: HH
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 354
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,TYR
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,TYR
reference to chem comp atom: HXT,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 355
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,VAL
reference to chem comp atom: CA,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 356
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,VAL
reference to chem comp atom: H,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 357
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: N,VAL
reference to chem comp atom: H2,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 358
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,VAL
reference to chem comp atom: C,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 359
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,VAL
reference to chem comp atom: CB,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 360
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CA,VAL
reference to chem comp atom: HA,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 361
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,VAL
reference to chem comp atom: O,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 362
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: C,VAL
reference to chem comp atom: OXT,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 363
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG1,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,VAL
reference to chem comp atom: CG1,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG1
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 364
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,VAL
reference to chem comp atom: CG2,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG2
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 365
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CB,VAL
reference to chem comp atom: HB,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 366
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG11,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG1,VAL
reference to chem comp atom: HG11,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG11
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 367
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG12,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG1,VAL
reference to chem comp atom: HG12,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG12
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 368
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG13,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG1,VAL
reference to chem comp atom: HG13,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG13
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 369
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG2,VAL
reference to chem comp atom: HG21,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG21
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 370
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG2,VAL
reference to chem comp atom: HG22,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG22
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 371
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: CG2,VAL
reference to chem comp atom: HG23,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG23
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 372
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,VAL
type: chem comp bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp atom: OXT,VAL
reference to chem comp atom: HXT,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 373
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: NMR solution structure of the CysD2 domain of MUC2
citation.id: primary
citation.country: US
citation.journal abbrev: Cell Rep
citation.journal id ISSN: 2211-1247
citation.journal volume: 43
citation.page first: 114207
citation.page last: 114207
citation.pdbx database id DOI: 10.1016/j.celrep.2024.114207
citation.pdbx database id pub med: 38733585
citation.title: The structure of the second CysD domain of MUC2 and role in mucin organization by transglutaminase-based cross-linking.
citation.year: 2024
link to doi: doi:10.1016/j.celrep.2024.114207
link to pubmed: pubmed:38733585
references: pubmed:38733585
referenced by citation author: primary,Trillo-Muyo, S.,10
referenced by citation author: primary,Recktenwald, C.V.,1
referenced by citation author: primary,Karlsson, G.,2
referenced by citation author: primary,Garcia-Bonete, M.J.,3
referenced by citation author: primary,Katona, G.,4
referenced by citation author: primary,Jensen, M.,5
referenced by citation author: primary,Lymer, R.,6
referenced by citation author: primary,Backstrom, M.,7
referenced by citation author: primary,Johansson, M.E.V.,8
referenced by citation author: primary,Hansson, G.C.,9

primary,Recktenwald, C.V.,1
type: citation author
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to citation: primary
citation author.citation id: primary
citation author.name: Recktenwald, C.V.
citation author.ordinal: 1

primary,Karlsson, G.,2
type: citation author
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to citation: primary
citation author.citation id: primary
citation author.name: Karlsson, G.
citation author.ordinal: 2

primary,Garcia-Bonete, M.J.,3
type: citation author
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to citation: primary
citation author.citation id: primary
citation author.name: Garcia-Bonete, M.J.
citation author.ordinal: 3

primary,Katona, G.,4
type: citation author
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to citation: primary
citation author.citation id: primary
citation author.name: Katona, G.
citation author.ordinal: 4

primary,Jensen, M.,5
type: citation author
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to citation: primary
citation author.citation id: primary
citation author.name: Jensen, M.
citation author.ordinal: 5

primary,Lymer, R.,6
type: citation author
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to citation: primary
citation author.citation id: primary
citation author.name: Lymer, R.
citation author.ordinal: 6

primary,Backstrom, M.,7
type: citation author
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to citation: primary
citation author.citation id: primary
citation author.name: Backstrom, M.
citation author.ordinal: 7

primary,Johansson, M.E.V.,8
type: citation author
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to citation: primary
citation author.citation id: primary
citation author.name: Johansson, M.E.V.
citation author.ordinal: 8

primary,Hansson, G.C.,9
type: citation author
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to citation: primary
citation author.citation id: primary
citation author.name: Hansson, G.C.
citation author.ordinal: 9

primary,Trillo-Muyo, S.,10
type: citation author
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to citation: primary
citation author.citation id: primary
citation author.name: Trillo-Muyo, S.
citation author.ordinal: 10

8S03,PDB
type: database 2
of datablock: NMR solution structure of the CysD2 domain of MUC2
database 2.database code: 8S03
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb8s03/pdb
database 2.pdbx database accession: pdb_00008s03

D 1292136546,WWPDB
type: database 2
of datablock: NMR solution structure of the CysD2 domain of MUC2
database 2.database code: D_1292136546
database 2.database id: WWPDB

34899,BMRB
type: database 2
of datablock: NMR solution structure of the CysD2 domain of MUC2
database 2.database code: 34899
database 2.database id: BMRB
database 2.pdbx DOI: 10.13018/BMR34899

8S03
type: database PDB matrix
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entry: 8S03
database PDB matrix.entry id: 8S03
database PDB matrix.origx11: 1
database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

http://rdf.wwpdb.org/pdb/8S03/entity/1
type: entity
of datablock: NMR solution structure of the CysD2 domain of MUC2
entity.id: 1
entity.formula weight: 15221.124
entity.pdbx description: Mucin-2
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity name com: http://rdf.wwpdb.org/pdb/8S03/entity_name_com/1
referenced by entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/8S03/struct_ref/1
referenced by entity src gen: 1,1

http://rdf.wwpdb.org/pdb/8S03/entity/2
type: entity
of datablock: NMR solution structure of the CysD2 domain of MUC2
entity.id: 2
entity.formula weight: 40.078
entity.pdbx description: CALCIUM ION
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/B
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/8S03/pdbx_entity_nonpoly/2

http://rdf.wwpdb.org/pdb/8S03/entity_name_com/1
type: entity name com
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity: http://rdf.wwpdb.org/pdb/8S03/entity/1
entity name com.entity id: 1
entity name com.name: MUC-2,Intestinal mucin-2

http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
type: entity poly
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity: http://rdf.wwpdb.org/pdb/8S03/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: DAAQPARRAVRSSSELTSEQKLISEEDLSSPCVPLCNWTGWLDSGKPNFHKPGGDTELIGDVCGPGWAANISCRATMYPD VPIGQLGQTVVCDVSVGLICKNEDQKPGGVIPMAFCLNYEINVQCCECVTQPTTMTTTTTEN
entity poly.pdbx seq one letter code can: DAAQPARRAVRSSSELTSEQKLISEEDLSSPCVPLCNWTGWLDSGKPNFHKPGGDTELIGDVCGPGWAANISCRATMYPD VPIGQLGQTVVCDVSVGLICKNEDQKPGGVIPMAFCLNYEINVQCCECVTQPTTMTTTTTEN
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,ASN,142
referenced by entity poly seq: 1,ASP,1
referenced by entity poly seq: 1,ALA,2
referenced by entity poly seq: 1,ALA,3
referenced by entity poly seq: 1,GLN,4
referenced by entity poly seq: 1,PRO,5
referenced by entity poly seq: 1,ALA,6
referenced by entity poly seq: 1,ARG,7
referenced by entity poly seq: 1,ARG,8
referenced by entity poly seq: 1,ALA,9
referenced by entity poly seq: 1,VAL,10
referenced by entity poly seq: 1,ARG,11
referenced by entity poly seq: 1,SER,12
referenced by entity poly seq: 1,SER,13
referenced by entity poly seq: 1,SER,14
referenced by entity poly seq: 1,GLU,15
referenced by entity poly seq: 1,LEU,16
referenced by entity poly seq: 1,THR,17
referenced by entity poly seq: 1,SER,18
referenced by entity poly seq: 1,GLU,19
referenced by entity poly seq: 1,GLN,20
referenced by entity poly seq: 1,LYS,21
referenced by entity poly seq: 1,LEU,22
referenced by entity poly seq: 1,ILE,23
referenced by entity poly seq: 1,SER,24
referenced by entity poly seq: 1,GLU,25
referenced by entity poly seq: 1,GLU,26
referenced by entity poly seq: 1,ASP,27
referenced by entity poly seq: 1,LEU,28
referenced by entity poly seq: 1,SER,29
referenced by entity poly seq: 1,SER,30
referenced by entity poly seq: 1,PRO,31
referenced by entity poly seq: 1,CYS,32
referenced by entity poly seq: 1,VAL,33
referenced by entity poly seq: 1,PRO,34
referenced by entity poly seq: 1,LEU,35
referenced by entity poly seq: 1,CYS,36
referenced by entity poly seq: 1,ASN,37
referenced by entity poly seq: 1,TRP,38
referenced by entity poly seq: 1,THR,39
referenced by entity poly seq: 1,GLY,40
referenced by entity poly seq: 1,TRP,41
referenced by entity poly seq: 1,LEU,42
referenced by entity poly seq: 1,ASP,43
referenced by entity poly seq: 1,SER,44
referenced by entity poly seq: 1,GLY,45
referenced by entity poly seq: 1,LYS,46
referenced by entity poly seq: 1,PRO,47
referenced by entity poly seq: 1,ASN,48
referenced by entity poly seq: 1,PHE,49
referenced by entity poly seq: 1,HIS,50
referenced by entity poly seq: 1,LYS,51
referenced by entity poly seq: 1,PRO,52
referenced by entity poly seq: 1,GLY,53
referenced by entity poly seq: 1,GLY,54
referenced by entity poly seq: 1,ASP,55
referenced by entity poly seq: 1,THR,56
referenced by entity poly seq: 1,GLU,57
referenced by entity poly seq: 1,LEU,58
referenced by entity poly seq: 1,ILE,59
referenced by entity poly seq: 1,GLY,60
referenced by entity poly seq: 1,ASP,61
referenced by entity poly seq: 1,VAL,62
referenced by entity poly seq: 1,CYS,63
referenced by entity poly seq: 1,GLY,64
referenced by entity poly seq: 1,PRO,65
referenced by entity poly seq: 1,GLY,66
referenced by entity poly seq: 1,TRP,67
referenced by entity poly seq: 1,ALA,68
referenced by entity poly seq: 1,ALA,69

1,ASP,1
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,1

1,ALA,2
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,2

1,ALA,3
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,3

1,GLN,4
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,4

1,PRO,5
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,5

1,ALA,6
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,6

1,ARG,7
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,7

1,ARG,8
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,8

1,ALA,9
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,9

1,VAL,10
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,10

1,ARG,11
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,11

1,SER,12
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,12

1,SER,13
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,13

1,SER,14
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,14

1,GLU,15
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,15

1,LEU,16
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,16

1,THR,17
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,17

1,SER,18
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,18

1,GLU,19
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,19

1,GLN,20
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,20

1,LYS,21
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,21

1,LEU,22
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,22

1,ILE,23
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,23

1,SER,24
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,24

1,GLU,25
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,25

1,GLU,26
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,26

1,ASP,27
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,27

1,LEU,28
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,28

1,SER,29
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,29

1,SER,30
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,30

1,PRO,31
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,31

1,CYS,32
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,32

1,VAL,33
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,33

1,PRO,34
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,34

1,LEU,35
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,35

1,CYS,36
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,36

1,ASN,37
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,37

1,TRP,38
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,38

1,THR,39
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,39

1,GLY,40
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,40

1,TRP,41
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,41

1,LEU,42
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,42

1,ASP,43
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,43

1,SER,44
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,44

1,GLY,45
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,45

1,LYS,46
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,46

1,PRO,47
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,47

1,ASN,48
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,48

1,PHE,49
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,49

1,HIS,50
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,50

1,LYS,51
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,51

1,PRO,52
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 52
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,52

1,GLY,53
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 53
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,53

1,GLY,54
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 54
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,54

1,ASP,55
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 55
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,55

1,THR,56
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 56
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,56

1,GLU,57
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 57
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,57

1,LEU,58
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 58
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,58

1,ILE,59
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 59
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,59

1,GLY,60
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 60
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,60

1,ASP,61
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 61
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,61

1,VAL,62
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 62
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,62

1,CYS,63
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 63
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,63

1,GLY,64
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 64
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,64

1,PRO,65
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 65
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,65

1,GLY,66
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 66
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,66

1,TRP,67
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 67
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,67

1,ALA,68
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 68
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,68

1,ALA,69
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 69
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,69

1,ASN,70
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 70
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,70

1,ILE,71
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 71
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,71

1,SER,72
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 72
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,72

1,CYS,73
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 73
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,73

1,ARG,74
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 74
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,74

1,ALA,75
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 75
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,75

1,THR,76
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 76
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,76

1,MET,77
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 77
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,77

1,TYR,78
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 78
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,78

1,PRO,79
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 79
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,79

1,ASP,80
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 80
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,80

1,VAL,81
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 81
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,81

1,PRO,82
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 82
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,82

1,ILE,83
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 83
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,83

1,GLY,84
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 84
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,84

1,GLN,85
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 85
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,85

1,LEU,86
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 86
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,86

1,GLY,87
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 87
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,87

1,GLN,88
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 88
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,88

1,THR,89
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 89
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,89

1,VAL,90
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 90
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,90

1,VAL,91
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 91
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,91

1,CYS,92
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 92
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,92

1,ASP,93
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 93
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,93

1,VAL,94
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 94
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,94

1,SER,95
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 95
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,95

1,VAL,96
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 96
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,96

1,GLY,97
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 97
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,97

1,LEU,98
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 98
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,98

1,ILE,99
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 99
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,99

1,CYS,100
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 100
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,100

1,LYS,101
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 101
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,101

1,ASN,102
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 102
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,102

1,GLU,103
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 103
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,103

1,ASP,104
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 104
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,104

1,GLN,105
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 105
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,105

1,LYS,106
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 106
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,106

1,PRO,107
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 107
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,107

1,GLY,108
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 108
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,108

1,GLY,109
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 109
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,109

1,VAL,110
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 110
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,110

1,ILE,111
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 111
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,111

1,PRO,112
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 112
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,112

1,MET,113
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 113
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,113

1,ALA,114
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 114
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,114

1,PHE,115
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 115
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,115

1,CYS,116
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 116
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,116

1,LEU,117
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 117
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,117

1,ASN,118
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 118
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,118

1,TYR,119
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 119
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,119

1,GLU,120
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 120
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,120

1,ILE,121
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 121
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,121

1,ASN,122
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 122
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,122

1,VAL,123
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 123
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,123

1,GLN,124
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 124
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,124

1,CYS,125
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 125
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,125

1,CYS,126
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 126
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,126

1,GLU,127
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 127
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,127

1,CYS,128
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 128
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,128

1,VAL,129
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 129
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,129

1,THR,130
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 130
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,130

1,GLN,131
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 131
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,131

1,PRO,132
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 132
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,132

1,THR,133
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 133
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,133

1,THR,134
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 134
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,134

1,MET,135
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 135
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,135

1,THR,136
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 136
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,136

1,THR,137
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 137
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,137

1,THR,138
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 138
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,138

1,THR,139
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 139
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,139

1,THR,140
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
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entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 140
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,140

1,GLU,141
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 141
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,141

1,ASN,142
type: entity poly seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/8S03/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 142
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,142

1,1
type: entity src gen
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity: http://rdf.wwpdb.org/pdb/8S03/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src common name: human
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx beg seq num: 1
entity src gen.pdbx end seq num: 142
entity src gen.pdbx gene src gene: MUC2, SMUC
entity src gen.pdbx gene src ncbi taxonomy id: 9606
entity src gen.pdbx gene src scientific name: Homo sapiens
entity src gen.pdbx host org cell line: Lec3.2.8.1
entity src gen.pdbx host org ncbi taxonomy id: 10029
entity src gen.pdbx host org scientific name: Cricetulus griseus
entity src gen.pdbx host org strain: CHO cells
entity src gen.pdbx seq type: Biological sequence
link to taxonomy source: taxonomy:9606
link to taxonomy host: taxonomy:10029

taxonomy:9606

taxonomy:10029

8S03,SOLUTION NMR
type: exptl
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entry: 8S03
exptl.entry id: 8S03
exptl.method: SOLUTION NMR

Structure model,1,2
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Structure model,2
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Structure model,1,1
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Structure model,1
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Structure model,1,2
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Structure model,2,2
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Structure model,3,2
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Structure model,5,2
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Structure model,6,2
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Structure model,7,2
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Structure model,8,2
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Structure model,9,2
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Structure model,10,2
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Structure model,11,2
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Structure model,12,2
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Structure model,13,2
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Structure model,14,2
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http://rdf.wwpdb.org/pdb/8S03/pdbx_audit_support/1
type: pdbx audit support
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx audit support.ordinal: 1
pdbx audit support.country: Sweden
pdbx audit support.funding organization: Knut and Alice Wallenberg Foundation

http://rdf.wwpdb.org/pdb/8S03/pdbx_contact_author/2
type: pdbx contact author
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx contact author.id: 2
pdbx contact author.email: gunnar.hansson@medkem.gu.se
pdbx contact author.identifier ORCID: 0000-0002-1900-1869
pdbx contact author.name first: Gunnar
pdbx contact author.name last: Hansson
pdbx contact author.role: principal investigator/group leader

unspecified,34871,BMRB
type: pdbx database related
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx database related.content type: unspecified
pdbx database related.db id: 34871
pdbx database related.db name: BMRB
pdbx database related.details: SOLUTION STRUCTURE OF CYSD DOMAIN
link to bmrb: bmr34871

associated SAS data,SASDSG5,SASBDB
type: pdbx database related
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx database related.content type: associated SAS data
pdbx database related.db id: SASDSG5
pdbx database related.db name: SASBDB

unspecified,34899,BMRB
type: pdbx database related
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx database related.content type: unspecified
pdbx database related.db id: 34899
pdbx database related.db name: BMRB
pdbx database related.details: NMR solution structure of the CysD2 domain of MUC2
link to bmrb: bmr34899

8S03
type: pdbx database status
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entry: 8S03
pdbx database status.entry id: 8S03
pdbx database status.sg entry: N
pdbx database status.deposit site: PDBE
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBE
pdbx database status.recvd initial deposition date: 2024-02-13
pdbx database status.status code: REL
pdbx database status.status code nmr data: REL

http://rdf.wwpdb.org/pdb/8S03/pdbx_entity_instance_feature/1
type: pdbx entity instance feature
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx entity instance feature.ordinal: 1
pdbx entity instance feature.auth comp id: CA
pdbx entity instance feature.comp id: CA
pdbx entity instance feature.feature type: SUBJECT OF INVESTIGATION

http://rdf.wwpdb.org/pdb/8S03/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity: http://rdf.wwpdb.org/pdb/8S03/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: CA
pdbx entity nonpoly.name: CALCIUM ION

8S03
type: pdbx entry details
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entry: 8S03
pdbx entry details.entry id: 8S03
pdbx entry details.has ligand of interest: Y

8S03
type: pdbx nmr ensemble
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entry: 8S03
pdbx nmr ensemble.entry id: 8S03
pdbx nmr ensemble.conformer selection criteria: structures with the lowest energy
pdbx nmr ensemble.conformers calculated total number: 200
pdbx nmr ensemble.conformers submitted total number: 10

1,1,1
type: pdbx nmr exptl
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: anisotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-1H NOESY

1,2,2
type: pdbx nmr exptl
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: anisotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-15N HSQC

1,3,2
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: anisotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-13C HSQC

1,4,2
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: anisotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D HNCA

1,5,2
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 5
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: anisotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D HN(CO)CA

1,6,2
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 6
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: anisotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D HNCACB

1,7,2
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 7
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: anisotropic
pdbx nmr exptl.spectrometer id: 2
pdbx nmr exptl.type: 3D HCCH-TOCSY

1,8,2
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 8
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: anisotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D 1H-13C NOESY aliphatic

1,9,2
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 9
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: anisotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D 1H-15N NOESY

1,10,3
type: pdbx nmr exptl
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 10
pdbx nmr exptl.solution id: 3
pdbx nmr exptl.sample state: anisotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-13C HSQC15

cysD2,1
type: pdbx nmr exptl sample
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pdbx nmr exptl sample.component: cysD2
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 0.7
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: 1H

cysD2,2
type: pdbx nmr exptl sample
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pdbx nmr exptl sample.component: cysD2
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 0.3
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-100% 13C; U-100% 15N]

cysD2,3
type: pdbx nmr exptl sample
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr exptl sample.component: cysD2
pdbx nmr exptl sample.solution id: 3
pdbx nmr exptl sample.concentration: 0.6
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: 15N Cysteine, 15N Valine

http://rdf.wwpdb.org/pdb/8S03/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 100
pdbx nmr exptl sample conditions.ionic strength err: 1
pdbx nmr exptl sample conditions.ionic strength units: mM
pdbx nmr exptl sample conditions.label: standard
pdbx nmr exptl sample conditions.p h: 7
pdbx nmr exptl sample conditions.p h err: 0.05
pdbx nmr exptl sample conditions.p h units: pH
pdbx nmr exptl sample conditions.pressure: Atmospheric pressure
pdbx nmr exptl sample conditions.pressure err: 0.01
pdbx nmr exptl sample conditions.pressure units: bar
pdbx nmr exptl sample conditions.temperature: 318
pdbx nmr exptl sample conditions.temperature err: 0.2
pdbx nmr exptl sample conditions.temperature units: K

8S03,4
type: pdbx nmr refine
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entry: 8S03
pdbx nmr refine.entry id: 8S03
pdbx nmr refine.software ordinal: 4
pdbx nmr refine.details: 6 CALCIUM BOND DISTANCES, 14 HYDROGEN BONDS, 5 DISULFIDE BONDS, YASARA
pdbx nmr refine.method: ENERGY MINIMIZATION

8S03
type: pdbx nmr representative
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entry: 8S03
pdbx nmr representative.entry id: 8S03
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: lowest energy

http://rdf.wwpdb.org/pdb/8S03/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 0.7 mM 1H cysD2, 90% H2O/10% D2O
pdbx nmr sample details.details: 10 mM phosphate 100 mM NaCl pH 7.0
pdbx nmr sample details.label: 1H_sample
pdbx nmr sample details.solvent system: 90% H2O/10% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/8S03/pdbx_nmr_sample_details/2
type: pdbx nmr sample details
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr sample details.solution id: 2
pdbx nmr sample details.contents: 0.3 mM [U-100% 13C; U-100% 15N] cysD2, 90% H2O/10% D2O
pdbx nmr sample details.details: U13C15N labeling 10 mM phosphate 100 mM NaCl pH 7.0
pdbx nmr sample details.label: 13C15N
pdbx nmr sample details.solvent system: 90% H2O/10% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/8S03/pdbx_nmr_sample_details/3
type: pdbx nmr sample details
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr sample details.solution id: 3
pdbx nmr sample details.contents: 0.6 mM 15N Cysteine, 15N Valine cysD2, 90% H2O/10% D2O
pdbx nmr sample details.details: U13C15N labeling 10 mM phosphate 100 mM NaCl pH 7.0
pdbx nmr sample details.label: CysVal
pdbx nmr sample details.solvent system: 90% H2O/10% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/8S03/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: CCPN
pdbx nmr software.classification: chemical shift assignment
pdbx nmr software.name: CcpNmr Analysis
pdbx nmr software.version: 2.4.2

http://rdf.wwpdb.org/pdb/8S03/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: CCPN
pdbx nmr software.classification: peak picking
pdbx nmr software.name: CcpNmr Analysis
pdbx nmr software.version: 2.4.2

http://rdf.wwpdb.org/pdb/8S03/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Bruker Biospin
pdbx nmr software.classification: processing
pdbx nmr software.name: TopSpin

http://rdf.wwpdb.org/pdb/8S03/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Yasaara inc.
pdbx nmr software.classification: refinement
pdbx nmr software.name: YASARA
pdbx nmr software.version: 2.5

http://rdf.wwpdb.org/pdb/8S03/pdbx_nmr_software/5
type: pdbx nmr software
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr software.ordinal: 5
pdbx nmr software.authors: Peter Guentert
pdbx nmr software.classification: structure calculation
pdbx nmr software.name: CYANA
pdbx nmr software.version: 3.0

http://rdf.wwpdb.org/pdb/8S03/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.details: 3 mm TCI probe
pdbx nmr spectrometer.field strength: 900
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE III HD

http://rdf.wwpdb.org/pdb/8S03/pdbx_nmr_spectrometer/2
type: pdbx nmr spectrometer
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nmr spectrometer.spectrometer id: 2
pdbx nmr spectrometer.details: 3 mm TCI probe
pdbx nmr spectrometer.field strength: 800
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE III HD

B,1
type: pdbx nonpoly scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: CA
pdbx nonpoly scheme.auth seq num: 1880
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: CA
pdbx nonpoly scheme.pdb mon id: CA
pdbx nonpoly scheme.pdb seq num: 1901
pdbx nonpoly scheme.pdb strand id: A

A,1,ASP,1
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASP,1
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: 1751
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
referenced by pdbx poly seq scheme: A,1,ASP,1
referenced by pdbx poly seq scheme: A,1,ALA,2
referenced by pdbx poly seq scheme: A,1,ALA,3
referenced by pdbx poly seq scheme: A,1,GLN,4
referenced by pdbx poly seq scheme: A,1,PRO,5
referenced by pdbx poly seq scheme: A,1,ALA,6
referenced by pdbx poly seq scheme: A,1,ARG,7
referenced by pdbx poly seq scheme: A,1,ARG,8
referenced by pdbx poly seq scheme: A,1,ALA,9
referenced by pdbx poly seq scheme: A,1,VAL,10
referenced by pdbx poly seq scheme: A,1,ARG,11
referenced by pdbx poly seq scheme: A,1,SER,12
referenced by pdbx poly seq scheme: A,1,SER,13
referenced by pdbx poly seq scheme: A,1,SER,14
referenced by pdbx poly seq scheme: A,1,GLU,15
referenced by pdbx poly seq scheme: A,1,LEU,16
referenced by pdbx poly seq scheme: A,1,THR,17
referenced by pdbx poly seq scheme: A,1,SER,18
referenced by pdbx poly seq scheme: A,1,GLU,19
referenced by pdbx poly seq scheme: A,1,GLN,20
referenced by pdbx poly seq scheme: A,1,LYS,21
referenced by pdbx poly seq scheme: A,1,LEU,22
referenced by pdbx poly seq scheme: A,1,ILE,23
referenced by pdbx poly seq scheme: A,1,SER,24
referenced by pdbx poly seq scheme: A,1,GLU,25
referenced by pdbx poly seq scheme: A,1,GLU,26
referenced by pdbx poly seq scheme: A,1,ASP,27
referenced by pdbx poly seq scheme: A,1,LEU,28
referenced by pdbx poly seq scheme: A,1,SER,29
referenced by pdbx poly seq scheme: A,1,SER,30
referenced by pdbx poly seq scheme: A,1,PRO,31
referenced by pdbx poly seq scheme: A,1,CYS,32
referenced by pdbx poly seq scheme: A,1,VAL,33
referenced by pdbx poly seq scheme: A,1,PRO,34
referenced by pdbx poly seq scheme: A,1,LEU,35
referenced by pdbx poly seq scheme: A,1,CYS,36
referenced by pdbx poly seq scheme: A,1,ASN,37
referenced by pdbx poly seq scheme: A,1,TRP,38
referenced by pdbx poly seq scheme: A,1,THR,39
referenced by pdbx poly seq scheme: A,1,GLY,40
referenced by pdbx poly seq scheme: A,1,TRP,41
referenced by pdbx poly seq scheme: A,1,LEU,42
referenced by pdbx poly seq scheme: A,1,ASP,43
referenced by pdbx poly seq scheme: A,1,SER,44
referenced by pdbx poly seq scheme: A,1,GLY,45
referenced by pdbx poly seq scheme: A,1,LYS,46
referenced by pdbx poly seq scheme: A,1,PRO,47
referenced by pdbx poly seq scheme: A,1,ASN,48
referenced by pdbx poly seq scheme: A,1,PHE,49
referenced by pdbx poly seq scheme: A,1,HIS,50
referenced by pdbx poly seq scheme: A,1,LYS,51
referenced by pdbx poly seq scheme: A,1,PRO,52
referenced by pdbx poly seq scheme: A,1,GLY,53
referenced by pdbx poly seq scheme: A,1,GLY,54
referenced by pdbx poly seq scheme: A,1,ASP,55
referenced by pdbx poly seq scheme: A,1,THR,56
referenced by pdbx poly seq scheme: A,1,GLU,57
referenced by pdbx poly seq scheme: A,1,LEU,58
referenced by pdbx poly seq scheme: A,1,ILE,59
referenced by pdbx poly seq scheme: A,1,GLY,60
referenced by pdbx poly seq scheme: A,1,ASP,61
referenced by pdbx poly seq scheme: A,1,VAL,62
referenced by pdbx poly seq scheme: A,1,CYS,63
referenced by pdbx poly seq scheme: A,1,GLY,64
referenced by pdbx poly seq scheme: A,1,PRO,65
referenced by pdbx poly seq scheme: A,1,GLY,66
referenced by pdbx poly seq scheme: A,1,TRP,67
referenced by pdbx poly seq scheme: A,1,ALA,68
referenced by pdbx poly seq scheme: A,1,ALA,69
referenced by pdbx poly seq scheme: A,1,ASN,70
referenced by pdbx poly seq scheme: A,1,ILE,71
referenced by pdbx poly seq scheme: A,1,SER,72
referenced by pdbx poly seq scheme: A,1,CYS,73
referenced by pdbx poly seq scheme: A,1,ARG,74
referenced by pdbx poly seq scheme: A,1,ALA,75
referenced by pdbx poly seq scheme: A,1,THR,76
referenced by pdbx poly seq scheme: A,1,MET,77
referenced by pdbx poly seq scheme: A,1,TYR,78
referenced by pdbx poly seq scheme: A,1,PRO,79
referenced by pdbx poly seq scheme: A,1,ASP,80

A,1,ALA,2
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ALA,2
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: 1752
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,3
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ALA,3
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb seq num: 1753
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,4
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLN,4
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb seq num: 1754
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,5
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,PRO,5
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb seq num: 1755
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,6
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ALA,6
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb seq num: 1756
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,7
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ARG,7
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb seq num: 1757
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,8
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ARG,8
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb seq num: 1758
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,9
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ALA,9
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb seq num: 1759
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,10
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,VAL,10
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb seq num: 1760
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,11
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ARG,11
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb seq num: 1761
pdbx poly seq scheme.pdb strand id: A

A,1,SER,12
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,SER,12
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb seq num: 1762
pdbx poly seq scheme.pdb strand id: A

A,1,SER,13
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,SER,13
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb seq num: 1763
pdbx poly seq scheme.pdb strand id: A

A,1,SER,14
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,SER,14
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb seq num: 1764
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,15
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLU,15
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb seq num: 1765
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,16
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LEU,16
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb seq num: 1766
pdbx poly seq scheme.pdb strand id: A

A,1,THR,17
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,THR,17
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb seq num: 1767
pdbx poly seq scheme.pdb strand id: A

A,1,SER,18
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,SER,18
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb seq num: 1768
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,19
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLU,19
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb seq num: 1769
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,20
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLN,20
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb seq num: 1770
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,21
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LYS,21
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb seq num: 1771
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,22
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LEU,22
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb seq num: 1772
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,23
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ILE,23
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb seq num: 1773
pdbx poly seq scheme.pdb strand id: A

A,1,SER,24
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,SER,24
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb seq num: 1774
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,25
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLU,25
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb seq num: 1775
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,26
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLU,26
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb seq num: 1776
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,27
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASP,27
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb seq num: 1777
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,28
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LEU,28
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb seq num: 1778
pdbx poly seq scheme.pdb strand id: A

A,1,SER,29
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,SER,29
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb seq num: 1779
pdbx poly seq scheme.pdb strand id: A

A,1,SER,30
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,SER,30
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 1780
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 1780
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,31
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,PRO,31
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1781
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1781
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,32
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,CYS,32
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 1782
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 1782
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,33
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,VAL,33
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 1783
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 1783
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,34
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,PRO,34
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1784
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1784
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,35
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LEU,35
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 1785
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 1785
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,36
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,CYS,36
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 1786
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 1786
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,37
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASN,37
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 1787
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 1787
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,38
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,TRP,38
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 1788
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 1788
pdbx poly seq scheme.pdb strand id: A

A,1,THR,39
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,THR,39
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 1789
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 1789
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,40
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLY,40
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1790
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1790
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,41
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,TRP,41
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 1791
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 1791
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,42
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LEU,42
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 1792
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 1792
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,43
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASP,43
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 1793
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 1793
pdbx poly seq scheme.pdb strand id: A

A,1,SER,44
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,SER,44
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 1794
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 1794
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,45
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLY,45
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1795
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1795
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,46
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LYS,46
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 1796
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 1796
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,47
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,PRO,47
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1797
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1797
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,48
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASN,48
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 1798
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 1798
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,49
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,PHE,49
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 1799
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 1799
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,50
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,HIS,50
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 1800
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 1800
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,51
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LYS,51
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 1801
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 1801
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,52
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,PRO,52
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1802
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1802
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,53
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLY,53
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 53
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1803
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1803
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,54
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLY,54
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1804
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1804
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,55
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASP,55
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 1805
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 1805
pdbx poly seq scheme.pdb strand id: A

A,1,THR,56
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,THR,56
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 1806
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 1806
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,57
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLU,57
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 1807
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 1807
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,58
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LEU,58
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 1808
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 1808
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,59
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ILE,59
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 1809
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 1809
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,60
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLY,60
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1810
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1810
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,61
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASP,61
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 1811
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 1811
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,62
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,VAL,62
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 1812
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 1812
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,63
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,CYS,63
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 1813
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 1813
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,64
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLY,64
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1814
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1814
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,65
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,PRO,65
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1815
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1815
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,66
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLY,66
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1816
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1816
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,67
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,TRP,67
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 1817
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 1817
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,68
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ALA,68
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 68
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 1818
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 1818
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,69
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ALA,69
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 69
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 1819
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 1819
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,70
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASN,70
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 70
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 1820
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 1820
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,71
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ILE,71
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 71
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 1821
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 1821
pdbx poly seq scheme.pdb strand id: A

A,1,SER,72
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,SER,72
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 72
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 1822
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 1822
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,73
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,CYS,73
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 73
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 1823
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 1823
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,74
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ARG,74
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 74
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 1824
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 1824
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,75
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ALA,75
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 75
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 1825
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 1825
pdbx poly seq scheme.pdb strand id: A

A,1,THR,76
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,THR,76
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 76
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 1826
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 1826
pdbx poly seq scheme.pdb strand id: A

A,1,MET,77
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,MET,77
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 77
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 1827
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 1827
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,78
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,TYR,78
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 78
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 1828
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 1828
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,79
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,PRO,79
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 79
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1829
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1829
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,80
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASP,80
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 80
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 1830
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 1830
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,81
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,VAL,81
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 81
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 1831
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 1831
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,82
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,PRO,82
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 82
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1832
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1832
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,83
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ILE,83
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 83
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 1833
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 1833
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,84
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLY,84
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 84
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1834
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 84
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1834
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,85
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLN,85
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 85
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 1835
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 1835
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,86
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LEU,86
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 86
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 1836
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 1836
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,87
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLY,87
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 87
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1837
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 87
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1837
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,88
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLN,88
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 88
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 1838
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 88
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 1838
pdbx poly seq scheme.pdb strand id: A

A,1,THR,89
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,THR,89
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 89
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 1839
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 89
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 1839
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,90
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,VAL,90
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 90
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 1840
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 1840
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,91
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,VAL,91
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 91
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 1841
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 1841
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,92
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,CYS,92
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 92
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 1842
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 1842
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,93
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASP,93
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 93
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 1843
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 1843
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,94
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,VAL,94
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 94
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 1844
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 1844
pdbx poly seq scheme.pdb strand id: A

A,1,SER,95
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,SER,95
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 95
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 1845
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 1845
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,96
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,VAL,96
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 96
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 1846
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 96
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 1846
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,97
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLY,97
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 97
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1847
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1847
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,98
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LEU,98
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 98
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 1848
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 1848
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,99
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ILE,99
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 99
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 1849
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 1849
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,100
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,CYS,100
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 100
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 1850
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 1850
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,101
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LYS,101
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 101
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 1851
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 1851
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,102
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASN,102
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 102
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 1852
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 1852
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,103
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLU,103
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 103
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 1853
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 103
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 1853
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,104
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASP,104
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 104
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 1854
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 104
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 1854
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,105
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLN,105
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 105
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 1855
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 105
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 1855
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,106
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LYS,106
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 106
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 1856
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 106
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 1856
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,107
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,PRO,107
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 107
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1857
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 107
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1857
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,108
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLY,108
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 108
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1858
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 108
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1858
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,109
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLY,109
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 109
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1859
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 109
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1859
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,110
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,VAL,110
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 110
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 1860
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 110
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 1860
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,111
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ILE,111
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 111
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 1861
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 111
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 1861
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,112
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,PRO,112
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 112
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1862
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 112
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1862
pdbx poly seq scheme.pdb strand id: A

A,1,MET,113
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,MET,113
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 113
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 1863
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 113
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 1863
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,114
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ALA,114
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 114
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 1864
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 114
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 1864
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,115
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,PHE,115
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 115
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 1865
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 115
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 1865
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,116
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,CYS,116
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 116
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 1866
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 116
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 1866
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,117
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,LEU,117
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 117
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 1867
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 117
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 1867
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,118
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASN,118
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 118
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 1868
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 118
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 1868
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,119
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,TYR,119
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 119
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 1869
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 119
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 1869
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,120
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLU,120
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 120
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 1870
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 120
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 1870
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,121
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ILE,121
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 121
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 1871
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 121
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 1871
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,122
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASN,122
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 122
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 1872
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 122
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 1872
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,123
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,VAL,123
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 123
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 1873
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 123
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 1873
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,124
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLN,124
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 124
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 1874
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 124
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 1874
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,125
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,CYS,125
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 125
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 1875
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 125
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 1875
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,126
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,CYS,126
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 126
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 1876
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 126
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 1876
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,127
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLU,127
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 127
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 1877
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 127
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 1877
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,128
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,CYS,128
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 128
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 1878
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 128
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 1878
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,129
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,VAL,129
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 129
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 1879
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 129
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 1879
pdbx poly seq scheme.pdb strand id: A

A,1,THR,130
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,THR,130
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 130
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 130
pdbx poly seq scheme.pdb seq num: 1880
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,131
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLN,131
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 131
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 131
pdbx poly seq scheme.pdb seq num: 1881
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,132
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,PRO,132
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 132
pdbx poly seq scheme.pdb seq num: 1882
pdbx poly seq scheme.pdb strand id: A

A,1,THR,133
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,THR,133
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 133
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 133
pdbx poly seq scheme.pdb seq num: 1883
pdbx poly seq scheme.pdb strand id: A

A,1,THR,134
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,THR,134
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 134
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 134
pdbx poly seq scheme.pdb seq num: 1884
pdbx poly seq scheme.pdb strand id: A

A,1,MET,135
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,MET,135
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 135
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 135
pdbx poly seq scheme.pdb seq num: 1885
pdbx poly seq scheme.pdb strand id: A

A,1,THR,136
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,THR,136
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 136
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 136
pdbx poly seq scheme.pdb seq num: 1886
pdbx poly seq scheme.pdb strand id: A

A,1,THR,137
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,THR,137
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 137
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 137
pdbx poly seq scheme.pdb seq num: 1887
pdbx poly seq scheme.pdb strand id: A

A,1,THR,138
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,THR,138
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 138
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 138
pdbx poly seq scheme.pdb seq num: 1888
pdbx poly seq scheme.pdb strand id: A

A,1,THR,139
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,THR,139
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 139
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 139
pdbx poly seq scheme.pdb seq num: 1889
pdbx poly seq scheme.pdb strand id: A

A,1,THR,140
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,THR,140
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 140
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 140
pdbx poly seq scheme.pdb seq num: 1890
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,141
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,GLU,141
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 141
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 141
pdbx poly seq scheme.pdb seq num: 1891
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,142
type: pdbx poly seq scheme
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity poly seq: 1,ASN,142
reference to struct asym: http://rdf.wwpdb.org/pdb/8S03/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 142
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 142
pdbx poly seq scheme.pdb seq num: 1892
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/8S03/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,B,1
referenced by pdbx struct assembly auth evidence: 1,1

1,1
type: pdbx struct assembly auth evidence
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/8S03/pdbx_struct_assembly/1
pdbx struct assembly auth evidence.assembly id: 1
pdbx struct assembly auth evidence.id: 1
pdbx struct assembly auth evidence.details: not applicable
pdbx struct assembly auth evidence.experimental support: NMR Distance Restraints

1,A,B,1
type: pdbx struct assembly gen
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/8S03/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/8S03/pdbx_struct_conn_angle/1
type: pdbx struct conn angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx struct conn angle.id: 1
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLY
pdbx struct conn angle.ptnr1 auth seq id: 1795
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: GLY
pdbx struct conn angle.ptnr1 label seq id: 45
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 1901
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ASN
pdbx struct conn angle.ptnr3 auth seq id: 1868
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OD1
pdbx struct conn angle.ptnr3 label comp id: ASN
pdbx struct conn angle.ptnr3 label seq id: 118
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 83.1

http://rdf.wwpdb.org/pdb/8S03/pdbx_struct_conn_angle/2
type: pdbx struct conn angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx struct conn angle.id: 2
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLY
pdbx struct conn angle.ptnr1 auth seq id: 1795
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: GLY
pdbx struct conn angle.ptnr1 label seq id: 45
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 1901
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: TYR
pdbx struct conn angle.ptnr3 auth seq id: 1869
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: TYR
pdbx struct conn angle.ptnr3 label seq id: 119
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 170.4

http://rdf.wwpdb.org/pdb/8S03/pdbx_struct_conn_angle/3
type: pdbx struct conn angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx struct conn angle.id: 3
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ASN
pdbx struct conn angle.ptnr1 auth seq id: 1868
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OD1
pdbx struct conn angle.ptnr1 label comp id: ASN
pdbx struct conn angle.ptnr1 label seq id: 118
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: CA
pdbx struct conn angle.ptnr2 auth seq id: 1901
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: CA
pdbx struct conn angle.ptnr2 label comp id: CA
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: TYR
pdbx struct conn angle.ptnr3 auth seq id: 1869
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: TYR
pdbx struct conn angle.ptnr3 label seq id: 119
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 89.2

http://rdf.wwpdb.org/pdb/8S03/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

1,2,AA1
type: pdbx struct sheet hbond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA1
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AA1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: ASN
pdbx struct sheet hbond.range 1 auth seq id: 1787
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: ASN
pdbx struct sheet hbond.range 1 label seq id: 37
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: CYS
pdbx struct sheet hbond.range 2 auth seq id: 1875
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: CYS
pdbx struct sheet hbond.range 2 label seq id: 125

AA1
referenced by pdbx struct sheet hbond: 1,2,AA1
referenced by pdbx struct sheet hbond: 2,3,AA1
type: struct sheet
of datablock: NMR solution structure of the CysD2 domain of MUC2
struct sheet.id: AA1
struct sheet.number strands: 3
referenced by struct sheet order: 2,3,AA1
referenced by struct sheet range: 3,AA1
referenced by struct sheet order: 1,2,AA1
referenced by struct sheet range: 1,AA1
referenced by struct sheet range: 2,AA1

2,3,AA1
type: pdbx struct sheet hbond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA1
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: AA1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: GLU
pdbx struct sheet hbond.range 1 auth seq id: 1870
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: GLU
pdbx struct sheet hbond.range 1 label seq id: 120
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: ARG
pdbx struct sheet hbond.range 2 auth seq id: 1824
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: ARG
pdbx struct sheet hbond.range 2 label seq id: 74

1,2,AA2
type: pdbx struct sheet hbond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA2
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AA2
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: ASP
pdbx struct sheet hbond.range 1 auth seq id: 1805
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: ASP
pdbx struct sheet hbond.range 1 label seq id: 55
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: CYS
pdbx struct sheet hbond.range 2 auth seq id: 1850
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: CYS
pdbx struct sheet hbond.range 2 label seq id: 100

AA2
referenced by pdbx struct sheet hbond: 1,2,AA2
referenced by pdbx struct sheet hbond: 2,3,AA2
type: struct sheet
of datablock: NMR solution structure of the CysD2 domain of MUC2
struct sheet.id: AA2
struct sheet.number strands: 3
referenced by struct sheet order: 2,3,AA2
referenced by struct sheet range: 3,AA2
referenced by struct sheet order: 1,2,AA2
referenced by struct sheet range: 1,AA2
referenced by struct sheet range: 2,AA2

2,3,AA2
type: pdbx struct sheet hbond
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA2
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: AA2
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: GLY
pdbx struct sheet hbond.range 1 auth seq id: 1847
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: GLY
pdbx struct sheet hbond.range 1 label seq id: 97
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: ASP
pdbx struct sheet hbond.range 2 auth seq id: 1843
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: ASP
pdbx struct sheet hbond.range 2 label seq id: 93

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/1
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 1
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 1751
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/2
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 2
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1752
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/3
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 3
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1753
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/4
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 4
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1754
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 4
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/5
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 5
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 1755
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 5
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/6
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 6
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1756
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 6
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/7
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 7
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1757
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 7
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/8
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 8
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1758
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 8
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/9
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 9
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1759
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 9
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/10
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 10
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 1760
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 10
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/11
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 11
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1761
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 11
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/12
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 12
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1762
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 12
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/13
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 13
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1763
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 13
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/14
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 14
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1764
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 14
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/15
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 15
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1765
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 15
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/16
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 16
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1766
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 16
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/17
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 17
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1767
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 17
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/18
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 18
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1768
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 18
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/19
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 19
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1769
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 19
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/20
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 20
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1770
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 20
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/21
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 21
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 1771
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 21
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/22
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 22
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1772
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 22
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/23
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 23
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 1773
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 23
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/24
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 24
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1774
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 24
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/25
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 25
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1775
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 25
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/26
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 26
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1776
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 26
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/27
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 27
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 1777
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 27
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/28
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 28
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1778
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 28
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/29
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 29
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1779
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 29
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/30
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 30
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1880
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 130
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/31
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 31
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1881
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 131
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/32
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 32
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 1882
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 132
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/33
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 33
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1883
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 133
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/34
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 34
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1884
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 134
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/35
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
pdbx unobs or zero occ residues.id: 35
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: MET
pdbx unobs or zero occ residues.auth seq id: 1885
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 135
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/36
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 36
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1886
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 136
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/37
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 37
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1887
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 137
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 38
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1888
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 138
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 39
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1889
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 139
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 40
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1890
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 140
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 41
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1891
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 141
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
pdbx unobs or zero occ residues.id: 42
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASN
pdbx unobs or zero occ residues.auth seq id: 1892
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 142
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 43
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1751
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/44
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 44
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1752
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 45
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1753
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 46
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1754
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 4
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/47
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 47
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 1755
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 5
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 48
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1756
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 6
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 49
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1757
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 7
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 50
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1758
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 8
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 51
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1759
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 9
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 52
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 1760
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 10
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/53
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 53
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1761
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 11
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 54
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1762
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 12
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/55
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 55
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1763
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 13
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/56
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 56
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1764
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 14
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/57
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 57
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1765
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 15
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/58
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 58
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1766
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 16
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 59
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1767
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 17
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 60
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1768
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 18
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/61
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 61
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1769
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 19
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 62
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1770
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 20
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 63
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 1771
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 21
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/64
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 64
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1772
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 22
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 65
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 1773
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 23
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/66
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 66
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1774
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 24
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/67
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 67
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1775
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 25
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/68
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 68
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1776
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 26
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/69
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 69
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 1777
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 27
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/70
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 70
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1778
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 28
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 71
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1779
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 29
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 72
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1880
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 130
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 73
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1881
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 131
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 74
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1882
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 132
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 75
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1883
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 133
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 76
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1884
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 134
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
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pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1885
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 135
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 78
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1886
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 136
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 79
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1887
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 137
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 80
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1888
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 138
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 81
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1889
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 139
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 82
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1890
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 140
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 83
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1891
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 141
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
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pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASN
pdbx unobs or zero occ residues.auth seq id: 1892
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 142
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 85
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 1751
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 86
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1752
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
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pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1753
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 88
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1754
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 4
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/89
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 89
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1755
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 5
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 90
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1756
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 6
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 91
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1757
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 7
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/92
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 92
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1758
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 8
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/93
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 93
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1759
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 9
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 94
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 1760
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 10
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 95
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1761
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 11
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/96
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 96
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1762
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 12
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/97
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 97
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1763
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 13
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/98
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 98
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1764
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 14
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/99
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 99
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1765
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 15
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/100
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 100
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1766
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 16
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 101
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1767
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 17
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/102
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 102
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1768
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 18
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/103
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 103
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pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1769
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 19
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 104
pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 20
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
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pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 21
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
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pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 22
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
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pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 23
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
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pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 24
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 25
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
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pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 26
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
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pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 27
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 112
pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 28
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
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pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1779
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 29
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 114
pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.auth seq id: 1880
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 130
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.auth seq id: 1881
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
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pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
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pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.label comp id: THR
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
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pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.auth seq id: 1887
pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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reference to chem comp: THR
pdbx unobs or zero occ residues.id: 122
pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 3
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.auth seq id: 1892
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASN
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
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pdbx unobs or zero occ residues.pdb model num: 4
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.auth seq id: 1753
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 3
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.id: 130
pdbx unobs or zero occ residues.pdb model num: 4
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pdbx unobs or zero occ residues.auth seq id: 1754
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 4
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 131
pdbx unobs or zero occ residues.pdb model num: 4
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pdbx unobs or zero occ residues.auth seq id: 1755
pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 5
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
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pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1756
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 6
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 8
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
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pdbx unobs or zero occ residues.auth comp id: ALA
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
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pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/136
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 136
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 1760
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 10
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/137
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 137
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1761
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 11
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/138
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 138
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1762
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 12
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/139
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 139
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1763
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 13
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/140
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 140
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1764
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 14
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/141
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 141
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1765
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 15
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/142
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 142
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1766
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 16
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/143
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 143
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1767
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 17
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/144
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 144
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1768
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 18
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/145
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 145
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1769
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 19
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/146
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 146
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1770
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 20
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/147
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 147
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 1771
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 21
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/148
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 148
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1772
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 22
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/149
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 149
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 1773
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 23
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/150
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 150
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1774
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 24
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/151
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 151
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1775
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 25
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/152
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 152
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1776
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 26
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/153
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 153
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 1777
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 27
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/154
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 154
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1778
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 28
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/155
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 155
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1779
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 29
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/156
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 156
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1880
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 130
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/157
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 157
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1881
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 131
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/158
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 158
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 1882
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 132
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/159
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 159
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1883
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 133
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/160
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 160
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1884
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 134
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/161
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
pdbx unobs or zero occ residues.id: 161
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: MET
pdbx unobs or zero occ residues.auth seq id: 1885
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 135
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/162
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 162
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1886
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 136
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/163
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 163
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1887
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 137
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/164
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 164
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1888
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 138
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/165
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 165
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1889
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 139
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/166
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 166
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1890
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 140
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/167
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 167
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1891
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 141
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/168
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
pdbx unobs or zero occ residues.id: 168
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASN
pdbx unobs or zero occ residues.auth seq id: 1892
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 142
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 169
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 1751
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 170
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1752
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 171
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1753
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 172
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1754
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 4
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/173
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 173
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1755
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 5
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 174
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1756
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 6
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
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pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1757
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 7
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 176
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1758
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 8
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 177
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1759
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 9
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 178
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 1760
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 10
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 179
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1761
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 11
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 180
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1762
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 12
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 181
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1763
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 13
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 182
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1764
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 14
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 183
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1765
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 15
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/184
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 184
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1766
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 16
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 185
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1767
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 17
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 186
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1768
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 18
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
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pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1769
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 19
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 188
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1770
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 20
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/189
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
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pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 1771
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 21
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 190
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1772
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 22
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 191
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 1773
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 23
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 192
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1774
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 24
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 193
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1775
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 25
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 194
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1776
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 26
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/195
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 195
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 1777
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 27
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/196
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 196
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1778
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 28
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/197
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 197
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1779
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 29
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/198
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 198
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1880
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 130
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/199
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 199
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1881
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 131
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/200
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 200
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 1882
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 132
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/201
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 201
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1883
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 133
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
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pdbx unobs or zero occ residues.auth seq id: 1884
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 134
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 5
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pdbx unobs or zero occ residues.auth seq id: 1885
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 135
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
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pdbx unobs or zero occ residues.pdb model num: 5
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pdbx unobs or zero occ residues.auth seq id: 1886
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 136
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
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pdbx unobs or zero occ residues.pdb model num: 5
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pdbx unobs or zero occ residues.auth seq id: 1887
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 137
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 206
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pdbx unobs or zero occ residues.auth seq id: 1888
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 138
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 139
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
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pdbx unobs or zero occ residues.auth seq id: 1890
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 140
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
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pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1891
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 141
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 5
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pdbx unobs or zero occ residues.auth seq id: 1892
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 142
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
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pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1751
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
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pdbx unobs or zero occ residues.pdb model num: 6
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pdbx unobs or zero occ residues.auth seq id: 1752
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
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pdbx unobs or zero occ residues.pdb model num: 6
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pdbx unobs or zero occ residues.auth seq id: 1753
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
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pdbx unobs or zero occ residues.pdb model num: 6
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pdbx unobs or zero occ residues.auth seq id: 1754
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 4
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 5
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 6
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pdbx unobs or zero occ residues.auth seq id: 1756
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 6
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.auth seq id: 1757
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 7
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 6
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pdbx unobs or zero occ residues.auth seq id: 1758
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 8
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 6
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pdbx unobs or zero occ residues.auth seq id: 1759
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 9
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
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pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 10
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 11
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 6
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pdbx unobs or zero occ residues.auth seq id: 1762
pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 12
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
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pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1763
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 13
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
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pdbx unobs or zero occ residues.pdb model num: 6
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pdbx unobs or zero occ residues.auth seq id: 1764
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 14
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 225
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1765
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 15
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/226
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
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pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1766
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 16
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
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pdbx unobs or zero occ residues.pdb model num: 6
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pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1767
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 17
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/228
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 228
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1768
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 18
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/229
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 229
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1769
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 19
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/230
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
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pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1770
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 20
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/231
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
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pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 1771
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 21
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/232
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
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pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1772
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 22
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/233
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 233
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 1773
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 23
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 234
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1774
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 24
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/235
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 235
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1775
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 25
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/236
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 236
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1776
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 26
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/237
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 237
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1777
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 27
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/238
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 238
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 28
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/239
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 239
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1779
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 29
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/240
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 240
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1880
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 130
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/241
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 241
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1881
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 131
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/242
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 242
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 1882
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 132
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/243
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 243
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1883
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 133
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/244
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 244
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1884
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 134
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/245
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
pdbx unobs or zero occ residues.id: 245
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: MET
pdbx unobs or zero occ residues.auth seq id: 1885
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 135
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/246
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 246
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1886
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 136
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/247
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 247
pdbx unobs or zero occ residues.pdb model num: 6
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pdbx unobs or zero occ residues.auth seq id: 1887
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 137
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/248
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 248
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1888
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 138
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/249
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 249
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1889
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 139
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/250
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 250
pdbx unobs or zero occ residues.pdb model num: 6
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pdbx unobs or zero occ residues.auth seq id: 1890
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 140
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/251
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 251
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1891
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 141
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/252
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
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pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1892
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 142
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/253
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 253
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1751
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/254
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 254
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1752
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/255
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 255
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1753
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/256
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 256
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1754
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 4
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/257
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 257
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 1755
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 5
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/258
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 258
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1756
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 6
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/259
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 259
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1757
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 7
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/260
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 260
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1758
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 8
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/261
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 261
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 1759
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 9
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/262
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 262
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 1760
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 10
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/263
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 263
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 1761
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 11
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/264
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 264
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1762
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 12
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/265
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 265
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1763
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 13
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/266
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 266
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1764
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 14
pdbx unobs or zero occ residues.occupancy flag: 1
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 5
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.auth seq id: 1756
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 6
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 7
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 8
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.id: 303
pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 9
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 304
pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 10
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 11
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.id: 306
pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 12
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 307
pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.auth seq id: 1763
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 13
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 308
pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 14
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 309
pdbx unobs or zero occ residues.pdb model num: 8
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1765
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 15
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 310
pdbx unobs or zero occ residues.pdb model num: 8
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1766
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 16
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 311
pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.auth seq id: 1767
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 17
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 18
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 19
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.auth seq id: 1770
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 20
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 8
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1771
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 21
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 22
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ILE
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 24
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 25
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 26
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 28
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 29
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.auth seq id: 1880
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 130
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.auth seq id: 1881
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
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pdbx unobs or zero occ residues.pdb model num: 8
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 327
pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.auth seq id: 1883
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 133
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 328
pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1884
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 8
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: MET
pdbx unobs or zero occ residues.auth seq id: 1885
pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
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pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1886
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 331
pdbx unobs or zero occ residues.pdb model num: 8
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pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1887
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 332
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pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1888
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 138
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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reference to chem comp: THR
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type: pdbx unobs or zero occ residues
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reference to chem comp: THR
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label seq id: 141
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 142
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 9
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pdbx unobs or zero occ residues.label seq id: 1
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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.label seq id: 2
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 3
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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 4
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 9
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 5
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 9
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 6
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 7
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 8
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.label asym id: A
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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
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pdbx unobs or zero occ residues.pdb model num: 9
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 9
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 9
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 20
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 9
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 24
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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 25
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.auth seq id: 1776
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 26
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
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pdbx unobs or zero occ residues.pdb model num: 9
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 27
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
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pdbx unobs or zero occ residues.pdb model num: 9
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
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pdbx unobs or zero occ residues.pdb model num: 9
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 9
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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reference to chem comp: THR
pdbx unobs or zero occ residues.id: 374
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pdbx unobs or zero occ residues.auth seq id: 1888
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.occupancy flag: 1
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 10
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pdbx unobs or zero occ residues.label asym id: A
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 2
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.pdb model num: 10
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 10
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label seq id: 8
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: VAL
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pdbx unobs or zero occ residues.pdb model num: 10
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.pdb model num: 10
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pdbx unobs or zero occ residues.auth seq id: 1764
pdbx unobs or zero occ residues.label asym id: A
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pdbx unobs or zero occ residues.label seq id: 14
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
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pdbx unobs or zero occ residues.auth seq id: 1765
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 15
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
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pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
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pdbx unobs or zero occ residues.auth seq id: 1766
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
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pdbx unobs or zero occ residues.auth seq id: 1767
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 17
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
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pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1768
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 18
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
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pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 19
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/398
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 398
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1770
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 20
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/399
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 399
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 1771
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 21
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/400
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 400
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1772
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 22
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/401
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 401
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 1773
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 23
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/402
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 402
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1774
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 24
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/403
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 403
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1775
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 25
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/404
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 404
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1776
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 26
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/405
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 405
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 1777
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 27
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/406
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 406
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 1778
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 28
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/407
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 407
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 1779
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 29
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/408
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 408
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1880
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 130
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/409
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 409
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 1881
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 131
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/410
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 410
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 1882
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 132
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/411
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 411
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1883
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 133
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/412
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 412
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1884
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 134
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/413
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: MET
pdbx unobs or zero occ residues.id: 413
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: MET
pdbx unobs or zero occ residues.auth seq id: 1885
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 135
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/414
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 414
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1886
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 136
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/415
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 415
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1887
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 137
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/416
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 416
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1888
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 138
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/417
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 417
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1889
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 139
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/418
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 418
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 1890
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 140
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/419
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 419
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 1891
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 141
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_unobs_or_zero_occ_residues/420
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to chem comp: ASN
pdbx unobs or zero occ residues.id: 420
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASN
pdbx unobs or zero occ residues.auth seq id: 1892
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 142
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.93
pdbx validate rmsd angle.angle standard deviation: 1.7
pdbx validate rmsd angle.angle target value: 111
pdbx validate rmsd angle.angle value: 121.93
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: LEU
pdbx validate rmsd angle.auth seq id 1: 1836
pdbx validate rmsd angle.auth seq id 2: 1836
pdbx validate rmsd angle.auth seq id 3: 1836
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 57.78
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 120.1
pdbx validate rmsd angle.angle value: 177.88
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 1879
pdbx validate rmsd angle.auth seq id 2: 1879
pdbx validate rmsd angle.auth seq id 3: 1879
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.37
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 1824
pdbx validate rmsd angle.auth seq id 2: 1824
pdbx validate rmsd angle.auth seq id 3: 1824
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 58.47
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 120.1
pdbx validate rmsd angle.angle value: 178.57
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 1879
pdbx validate rmsd angle.auth seq id 2: 1879
pdbx validate rmsd angle.auth seq id 3: 1879
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 5.4
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 123.7
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 1805
pdbx validate rmsd angle.auth seq id 2: 1805
pdbx validate rmsd angle.auth seq id 3: 1805
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 8.79
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.99
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 1842
pdbx validate rmsd angle.auth seq id 2: 1842
pdbx validate rmsd angle.auth seq id 3: 1842
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 58.53
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 120.1
pdbx validate rmsd angle.angle value: 178.63
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 1879
pdbx validate rmsd angle.auth seq id 2: 1879
pdbx validate rmsd angle.auth seq id 3: 1879
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 58.21
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 120.1
pdbx validate rmsd angle.angle value: 178.31
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 1879
pdbx validate rmsd angle.auth seq id 2: 1879
pdbx validate rmsd angle.auth seq id 3: 1879
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.63
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 1824
pdbx validate rmsd angle.auth seq id 2: 1824
pdbx validate rmsd angle.auth seq id 3: 1824
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 58.5
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 120.1
pdbx validate rmsd angle.angle value: 178.6
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 1879
pdbx validate rmsd angle.auth seq id 2: 1879
pdbx validate rmsd angle.auth seq id 3: 1879
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.77
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 117.23
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 1828
pdbx validate rmsd angle.auth seq id 2: 1828
pdbx validate rmsd angle.auth seq id 3: 1828
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 12.52
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 123.42
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG2
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 1840
pdbx validate rmsd angle.auth seq id 2: 1840
pdbx validate rmsd angle.auth seq id 3: 1840
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 11.27
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 125.47
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 1842
pdbx validate rmsd angle.auth seq id 2: 1842
pdbx validate rmsd angle.auth seq id 3: 1842
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 56.82
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 120.1
pdbx validate rmsd angle.angle value: 176.92
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 1879
pdbx validate rmsd angle.auth seq id 2: 1879
pdbx validate rmsd angle.auth seq id 3: 1879
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 7.94
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.14
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 1842
pdbx validate rmsd angle.auth seq id 2: 1842
pdbx validate rmsd angle.auth seq id 3: 1842
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -3.7
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 117.3
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 1869
pdbx validate rmsd angle.auth seq id 2: 1869
pdbx validate rmsd angle.auth seq id 3: 1869
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 57.75
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 120.1
pdbx validate rmsd angle.angle value: 177.85
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 1879
pdbx validate rmsd angle.auth seq id 2: 1879
pdbx validate rmsd angle.auth seq id 3: 1879
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 58.12
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 120.1
pdbx validate rmsd angle.angle value: 178.22
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 1879
pdbx validate rmsd angle.auth seq id 2: 1879
pdbx validate rmsd angle.auth seq id 3: 1879
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 7.02
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.22
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 1842
pdbx validate rmsd angle.auth seq id 2: 1842
pdbx validate rmsd angle.auth seq id 3: 1842
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -16.54
pdbx validate rmsd angle.angle standard deviation: 2.7
pdbx validate rmsd angle.angle target value: 111
pdbx validate rmsd angle.angle value: 94.46
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 1842
pdbx validate rmsd angle.auth seq id 2: 1842
pdbx validate rmsd angle.auth seq id 3: 1842
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 8.65
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.85
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 1850
pdbx validate rmsd angle.auth seq id 2: 1850
pdbx validate rmsd angle.auth seq id 3: 1850
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -3.82
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 117.18
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 1869
pdbx validate rmsd angle.auth seq id 2: 1869
pdbx validate rmsd angle.auth seq id 3: 1869
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 58.52
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 120.1
pdbx validate rmsd angle.angle value: 178.62
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 1879
pdbx validate rmsd angle.auth seq id 2: 1879
pdbx validate rmsd angle.auth seq id 3: 1879
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 6.97
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.17
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 1842
pdbx validate rmsd angle.auth seq id 2: 1842
pdbx validate rmsd angle.auth seq id 3: 1842
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 57.97
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 120.1
pdbx validate rmsd angle.angle value: 178.07
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 1879
pdbx validate rmsd angle.auth seq id 2: 1879
pdbx validate rmsd angle.auth seq id 3: 1879
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 1817
pdbx validate rmsd bond.auth seq id 2: 1817
pdbx validate rmsd bond.bond deviation: -0.117
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.381
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CE2
pdbx validate rmsd bond.auth atom id 2: CZ2
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 1791
pdbx validate rmsd bond.auth seq id 2: 1791
pdbx validate rmsd bond.bond deviation: 0.114
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.393
pdbx validate rmsd bond.bond value: 1.507
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 1817
pdbx validate rmsd bond.auth seq id 2: 1817
pdbx validate rmsd bond.bond deviation: 0.103
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.535
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 4
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG1
pdbx validate rmsd bond.auth comp id 1: VAL
pdbx validate rmsd bond.auth comp id 2: VAL
pdbx validate rmsd bond.auth seq id 1: 1840
pdbx validate rmsd bond.auth seq id 2: 1840
pdbx validate rmsd bond.bond deviation: -0.127
pdbx validate rmsd bond.bond standard deviation: 0.021
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.397
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 5
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 1817
pdbx validate rmsd bond.auth seq id 2: 1817
pdbx validate rmsd bond.bond deviation: -0.147
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.351
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/6
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 6
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 1817
pdbx validate rmsd bond.auth seq id 2: 1817
pdbx validate rmsd bond.bond deviation: 0.115
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.547
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/7
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 7
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 1817
pdbx validate rmsd bond.auth seq id 2: 1817
pdbx validate rmsd bond.bond deviation: 0.124
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.556
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/8
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 8
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD1
pdbx validate rmsd bond.auth atom id 2: CE1
pdbx validate rmsd bond.auth comp id 1: TYR
pdbx validate rmsd bond.auth comp id 2: TYR
pdbx validate rmsd bond.auth seq id 1: 1828
pdbx validate rmsd bond.auth seq id 2: 1828
pdbx validate rmsd bond.bond deviation: 0.121
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.389
pdbx validate rmsd bond.bond value: 1.51
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/9
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 9
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG2
pdbx validate rmsd bond.auth comp id 1: VAL
pdbx validate rmsd bond.auth comp id 2: VAL
pdbx validate rmsd bond.auth seq id 1: 1844
pdbx validate rmsd bond.auth seq id 2: 1844
pdbx validate rmsd bond.bond deviation: -0.15
pdbx validate rmsd bond.bond standard deviation: 0.021
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.374
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/10
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 10
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 1850
pdbx validate rmsd bond.auth seq id 2: 1850
pdbx validate rmsd bond.bond deviation: -0.099
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.812
pdbx validate rmsd bond.bond value: 1.713
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/11
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 11
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 1817
pdbx validate rmsd bond.auth seq id 2: 1817
pdbx validate rmsd bond.bond deviation: -0.147
pdbx validate rmsd bond.bond standard deviation: 0.018
pdbx validate rmsd bond.bond target value: 1.498
pdbx validate rmsd bond.bond value: 1.351
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/12
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 12
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 1817
pdbx validate rmsd bond.auth seq id 2: 1817
pdbx validate rmsd bond.bond deviation: 0.106
pdbx validate rmsd bond.bond standard deviation: 0.017
pdbx validate rmsd bond.bond target value: 1.432
pdbx validate rmsd bond.bond value: 1.538
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/13
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 13
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 1822
pdbx validate rmsd bond.auth seq id 2: 1822
pdbx validate rmsd bond.bond deviation: 0.091
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.616
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/14
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 14
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 1850
pdbx validate rmsd bond.auth seq id 2: 1850
pdbx validate rmsd bond.bond deviation: -0.103
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.526
pdbx validate rmsd bond.bond value: 1.423
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/15
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 15
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CE2
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: TRP
pdbx validate rmsd bond.auth comp id 2: TRP
pdbx validate rmsd bond.auth seq id 1: 1791
pdbx validate rmsd bond.auth seq id 2: 1791
pdbx validate rmsd bond.bond deviation: 0.087
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.409
pdbx validate rmsd bond.bond value: 1.496
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/16
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 16
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: SER
pdbx validate rmsd bond.auth comp id 2: SER
pdbx validate rmsd bond.auth seq id 1: 1822
pdbx validate rmsd bond.auth seq id 2: 1822
pdbx validate rmsd bond.bond deviation: 0.099
pdbx validate rmsd bond.bond standard deviation: 0.015
pdbx validate rmsd bond.bond target value: 1.525
pdbx validate rmsd bond.bond value: 1.624
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/17
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 17
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG2
pdbx validate rmsd bond.auth comp id 1: VAL
pdbx validate rmsd bond.auth comp id 2: VAL
pdbx validate rmsd bond.auth seq id 1: 1840
pdbx validate rmsd bond.auth seq id 2: 1840
pdbx validate rmsd bond.bond deviation: 0.154
pdbx validate rmsd bond.bond standard deviation: 0.021
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.678
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/18
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 18
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: VAL
pdbx validate rmsd bond.auth comp id 2: VAL
pdbx validate rmsd bond.auth seq id 1: 1841
pdbx validate rmsd bond.auth seq id 2: 1841
pdbx validate rmsd bond.bond deviation: -0.139
pdbx validate rmsd bond.bond standard deviation: 0.021
pdbx validate rmsd bond.bond target value: 1.543
pdbx validate rmsd bond.bond value: 1.404
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/19
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 19
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 1842
pdbx validate rmsd bond.auth seq id 2: 1842
pdbx validate rmsd bond.bond deviation: -0.106
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.812
pdbx validate rmsd bond.bond value: 1.706
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/20
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 20
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CA
pdbx validate rmsd bond.auth atom id 2: CB
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 1842
pdbx validate rmsd bond.auth seq id 2: 1842
pdbx validate rmsd bond.bond deviation: 0.137
pdbx validate rmsd bond.bond standard deviation: 0.022
pdbx validate rmsd bond.bond target value: 1.535
pdbx validate rmsd bond.bond value: 1.672
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_rmsd_bond/21
type: pdbx validate rmsd bond
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate rmsd bond.id: 21
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 1842
pdbx validate rmsd bond.auth seq id 2: 1842
pdbx validate rmsd bond.bond deviation: -0.116
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.812
pdbx validate rmsd bond.bond value: 1.696
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 1800
pdbx validate torsion.phi: -168.42
pdbx validate torsion.psi: -38.42

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1802
pdbx validate torsion.phi: -68.15
pdbx validate torsion.psi: -72.78

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 1846
pdbx validate torsion.phi: -130.51
pdbx validate torsion.psi: -30.94

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1862
pdbx validate torsion.phi: -77.39
pdbx validate torsion.psi: 48.8

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 1865
pdbx validate torsion.phi: -49.53
pdbx validate torsion.psi: 165.03

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 1866
pdbx validate torsion.phi: 31.72
pdbx validate torsion.psi: 78.55

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 1793
pdbx validate torsion.phi: -179.31
pdbx validate torsion.psi: 137.35

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 1812
pdbx validate torsion.phi: -99.94
pdbx validate torsion.psi: -69.35

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 1846
pdbx validate torsion.phi: -130.07
pdbx validate torsion.psi: -34.26

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 1863
pdbx validate torsion.phi: -150.36
pdbx validate torsion.psi: -63.87

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 1865
pdbx validate torsion.phi: -57.76
pdbx validate torsion.psi: 179.5

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 1798
pdbx validate torsion.phi: -68.37
pdbx validate torsion.psi: 9.79

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 1800
pdbx validate torsion.phi: -167.93
pdbx validate torsion.psi: -15.97

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 1863
pdbx validate torsion.phi: -132.38
pdbx validate torsion.psi: -87.54

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 1865
pdbx validate torsion.phi: -54.81
pdbx validate torsion.psi: 175.25

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 1866
pdbx validate torsion.phi: -37.29
pdbx validate torsion.psi: 113.16

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 1796
pdbx validate torsion.phi: 153.69
pdbx validate torsion.psi: -44.08

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 1799
pdbx validate torsion.phi: -130.01
pdbx validate torsion.psi: -39.51

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 1800
pdbx validate torsion.phi: 177.08
pdbx validate torsion.psi: -43.5

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 1812
pdbx validate torsion.phi: -99.82
pdbx validate torsion.psi: -62.1

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 1864
pdbx validate torsion.phi: -68.95
pdbx validate torsion.psi: -179.64

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 1866
pdbx validate torsion.phi: -22.01
pdbx validate torsion.psi: 109.87

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 1796
pdbx validate torsion.phi: -161.76
pdbx validate torsion.psi: -56.41

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 1800
pdbx validate torsion.phi: -169.22
pdbx validate torsion.psi: 28.63

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 1812
pdbx validate torsion.phi: -99.94
pdbx validate torsion.psi: -66

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 1863
pdbx validate torsion.phi: -154.17
pdbx validate torsion.psi: -59.33

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 1865
pdbx validate torsion.phi: -58.8
pdbx validate torsion.psi: -175.1

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 1812
pdbx validate torsion.phi: -100.32
pdbx validate torsion.psi: -66.53

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 1866
pdbx validate torsion.phi: 39.96
pdbx validate torsion.psi: 59.5

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 1793
pdbx validate torsion.phi: -177.12
pdbx validate torsion.psi: 131.12

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 1865
pdbx validate torsion.phi: -49.44
pdbx validate torsion.psi: 167.96

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 1866
pdbx validate torsion.phi: -24.11
pdbx validate torsion.psi: 110.14

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 1793
pdbx validate torsion.phi: -170.84
pdbx validate torsion.psi: 124.74

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 1796
pdbx validate torsion.phi: -172.15
pdbx validate torsion.psi: 76.05

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 1812
pdbx validate torsion.phi: -99.9
pdbx validate torsion.psi: -68.35

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1862
pdbx validate torsion.phi: -81.07
pdbx validate torsion.psi: 42.48

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 1865
pdbx validate torsion.phi: -46.69
pdbx validate torsion.psi: 156.38

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 1866
pdbx validate torsion.phi: 9.75
pdbx validate torsion.psi: 86.45

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 39
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 1796
pdbx validate torsion.phi: -157.58
pdbx validate torsion.psi: -48.99

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 40
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1797
pdbx validate torsion.phi: -71.93
pdbx validate torsion.psi: -90.53

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 1800
pdbx validate torsion.phi: -34.25
pdbx validate torsion.psi: 98.1

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 42
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1862
pdbx validate torsion.phi: -79.32
pdbx validate torsion.psi: 33.21

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 1866
pdbx validate torsion.phi: 20.82
pdbx validate torsion.psi: 70.27

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 44
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 1793
pdbx validate torsion.phi: -177.16
pdbx validate torsion.psi: 128.73

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 45
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 1796
pdbx validate torsion.phi: -177.35
pdbx validate torsion.psi: 104.19

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/46
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 46
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 1800
pdbx validate torsion.phi: -84.28
pdbx validate torsion.psi: -79.93

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 47
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 1812
pdbx validate torsion.phi: -99.92
pdbx validate torsion.psi: -69.94

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/48
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 48
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 1863
pdbx validate torsion.phi: -153.67
pdbx validate torsion.psi: -142.71

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 49
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 1865
pdbx validate torsion.phi: -47.4
pdbx validate torsion.psi: 172.19

http://rdf.wwpdb.org/pdb/8S03/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: NMR solution structure of the CysD2 domain of MUC2
pdbx validate torsion.id: 50
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 1866
pdbx validate torsion.phi: -21.8
pdbx validate torsion.psi: 108.27

8S03
type: struct
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entry: 8S03
struct.entry id: 8S03
struct.pdbx CASP flag: N
struct.title: NMR solution structure of the CysD2 domain of MUC2

http://rdf.wwpdb.org/pdb/8S03/struct_asym/B
type: struct asym
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity: http://rdf.wwpdb.org/pdb/8S03/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

HELX P1
type: struct conf
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: PRO
struct conf.beg auth seq id: 1832
struct conf.beg label asym id: A
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 82
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 1837
struct conf.end label asym id: A
struct conf.end label comp id: GLY
struct conf.end label seq id: 87
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: AA1
struct conf.pdbx PDB helix length: 6

HELX P
referenced by struct conf: HELX P1
type: struct conf type
of datablock: NMR solution structure of the CysD2 domain of MUC2
struct conf type.id: HELX_P

disulf1
type: struct conn
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.439
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 1782
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 32
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 1878
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 128
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
referenced by struct conn: disulf3
referenced by struct conn: disulf4
referenced by struct conn: disulf5
type: struct conn type
of datablock: NMR solution structure of the CysD2 domain of MUC2
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.434
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 1786
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 36
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 1876
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 126
struct conn.ptnr2 symmetry: 1_555

disulf3
type: struct conn
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct conn type: disulf
struct conn.id: disulf3
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.437
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 1813
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 63
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 1875
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 125
struct conn.ptnr2 symmetry: 1_555

disulf4
type: struct conn
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct conn type: disulf
struct conn.id: disulf4
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.439
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 1823
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 73
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 1842
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 92
struct conn.ptnr2 symmetry: 1_555

disulf5
type: struct conn
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct conn type: disulf
struct conn.id: disulf5
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.437
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 1850
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 100
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 1866
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 116
struct conn.ptnr2 symmetry: 1_555

metalc1
type: struct conn
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct conn type: metalc
struct conn.id: metalc1
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.405
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: GLY
struct conn.ptnr1 auth seq id: 1795
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O
struct conn.ptnr1 label comp id: GLY
struct conn.ptnr1 label seq id: 45
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CA
struct conn.ptnr2 auth seq id: 1901
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: CA
struct conn.ptnr2 label comp id: CA
struct conn.ptnr2 symmetry: 1_555

metalc
referenced by struct conn: metalc1
referenced by struct conn: metalc2
referenced by struct conn: metalc3
type: struct conn type
of datablock: NMR solution structure of the CysD2 domain of MUC2
struct conn type.id: metalc

metalc2
type: struct conn
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct conn type: metalc
struct conn.id: metalc2
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.409
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ASN
struct conn.ptnr1 auth seq id: 1868
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: OD1
struct conn.ptnr1 label comp id: ASN
struct conn.ptnr1 label seq id: 118
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CA
struct conn.ptnr2 auth seq id: 1901
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: CA
struct conn.ptnr2 label comp id: CA
struct conn.ptnr2 symmetry: 1_555

metalc3
type: struct conn
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct conn type: metalc
struct conn.id: metalc3
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.139
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: TYR
struct conn.ptnr1 auth seq id: 1869
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O
struct conn.ptnr1 label comp id: TYR
struct conn.ptnr1 label seq id: 119
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CA
struct conn.ptnr2 auth seq id: 1901
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: CA
struct conn.ptnr2 label comp id: CA
struct conn.ptnr2 symmetry: 1_555

8S03
type: struct keywords
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entry: 8S03
struct keywords.entry id: 8S03
struct keywords.pdbx keywords: STRUCTURAL PROTEIN
struct keywords.text: colon, transglutaminase, isopeptide bond, structural protein

http://rdf.wwpdb.org/pdb/8S03/struct_ref/1
type: struct ref
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entity: http://rdf.wwpdb.org/pdb/8S03/entity/1
struct ref.id: 1
struct ref.db code: MUC2_HUMAN
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1781
struct ref.pdbx db accession: Q02817
struct ref.pdbx seq one letter code: PCVPLCNWTGWLDSGKPNFHKPGGDTELIGDVCGPGWAANISCRATMYPDVPIGQLGQTVVCDVSVGLICKNEDQKPGGV IPMAFCLNYEINVQCCECVTQPTTMTTTTTEN
link to uniprot: uniprot:Q02817
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1

uniprot:Q02817

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
type: struct ref seq
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref: http://rdf.wwpdb.org/pdb/8S03/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1781
struct ref seq.db align end: 1892
struct ref seq.pdbx PDB id code: 8S03
struct ref seq.pdbx auth seq align beg: 1781
struct ref seq.pdbx auth seq align end: 1892
struct ref seq.pdbx db accession: Q02817
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 31
struct ref seq.seq align end: 142
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/30
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/1
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/2
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/3
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/4
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/5
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/6
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/7
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/8
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/9
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/10
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/11
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/12
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/13
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/14
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/15
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/16
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/17
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/18
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/19
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/20
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/21
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/22
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/23
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/24
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/25
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/26
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/27
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/28
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/29

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 1
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ASP
struct ref seq dif.pdbx auth seq num: 1751
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 1

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/2
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 2
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ALA
struct ref seq dif.pdbx auth seq num: 1752
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 2

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/3
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 3
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ALA
struct ref seq dif.pdbx auth seq num: 1753
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 3

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/4
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 4
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLN
struct ref seq dif.pdbx auth seq num: 1754
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 4

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/5
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 5
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: PRO
struct ref seq dif.pdbx auth seq num: 1755
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 5

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/6
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 6
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ALA
struct ref seq dif.pdbx auth seq num: 1756
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 6

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/7
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 7
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ARG
struct ref seq dif.pdbx auth seq num: 1757
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 7

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/8
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 8
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ARG
struct ref seq dif.pdbx auth seq num: 1758
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 8

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/9
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 9
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ALA
struct ref seq dif.pdbx auth seq num: 1759
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 9

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/10
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 10
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: VAL
struct ref seq dif.pdbx auth seq num: 1760
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 10

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/11
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 11
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ARG
struct ref seq dif.pdbx auth seq num: 1761
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 11

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/12
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 12
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: 1762
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 12

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/13
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 13
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: 1763
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 13

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/14
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 14
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: 1764
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 14

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/15
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 15
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLU
struct ref seq dif.pdbx auth seq num: 1765
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 15

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/16
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 16
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: LEU
struct ref seq dif.pdbx auth seq num: 1766
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 16

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/17
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 17
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: THR
struct ref seq dif.pdbx auth seq num: 1767
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 17

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/18
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 18
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: 1768
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 18

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/19
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 19
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLU
struct ref seq dif.pdbx auth seq num: 1769
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 19

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/20
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 20
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLN
struct ref seq dif.pdbx auth seq num: 1770
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 20

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/21
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 21
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: LYS
struct ref seq dif.pdbx auth seq num: 1771
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 21

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/22
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 22
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: LEU
struct ref seq dif.pdbx auth seq num: 1772
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 22

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/23
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 23
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ILE
struct ref seq dif.pdbx auth seq num: 1773
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 23

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/24
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 24
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: 1774
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 24

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/25
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 25
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLU
struct ref seq dif.pdbx auth seq num: 1775
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 25

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/26
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 26
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLU
struct ref seq dif.pdbx auth seq num: 1776
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 26

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/27
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 27
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ASP
struct ref seq dif.pdbx auth seq num: 1777
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 27

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/28
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 28
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: LEU
struct ref seq dif.pdbx auth seq num: 1778
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 28

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/29
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 29
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: 1779
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 29

http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq_dif/30
type: struct ref seq dif
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct ref seq: http://rdf.wwpdb.org/pdb/8S03/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 30
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: 1780
struct ref seq dif.pdbx pdb id code: 8S03
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q02817
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 30

1,2,AA1
type: struct sheet order
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA1
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AA1
struct sheet order.sense: anti-parallel

2,3,AA1
type: struct sheet order
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA1
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: AA1
struct sheet order.sense: anti-parallel

1,2,AA2
type: struct sheet order
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA2
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AA2
struct sheet order.sense: anti-parallel

2,3,AA2
type: struct sheet order
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA2
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: AA2
struct sheet order.sense: anti-parallel

1,AA1
type: struct sheet range
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA1
struct sheet range.id: 1
struct sheet range.sheet id: AA1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: LEU
struct sheet range.beg auth seq id: 1785
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: LEU
struct sheet range.beg label seq id: 35
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: TRP
struct sheet range.end auth seq id: 1788
struct sheet range.end label asym id: A
struct sheet range.end label comp id: TRP
struct sheet range.end label seq id: 38

2,AA1
type: struct sheet range
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA1
struct sheet range.id: 2
struct sheet range.sheet id: AA1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 1869
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 119
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: GLU
struct sheet range.end auth seq id: 1877
struct sheet range.end label asym id: A
struct sheet range.end label comp id: GLU
struct sheet range.end label seq id: 127

3,AA1
type: struct sheet range
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA1
struct sheet range.id: 3
struct sheet range.sheet id: AA1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ILE
struct sheet range.beg auth seq id: 1821
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ILE
struct sheet range.beg label seq id: 71
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ALA
struct sheet range.end auth seq id: 1825
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ALA
struct sheet range.end label seq id: 75

1,AA2
type: struct sheet range
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA2
struct sheet range.id: 1
struct sheet range.sheet id: AA2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ASP
struct sheet range.beg auth seq id: 1805
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ASP
struct sheet range.beg label seq id: 55
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LEU
struct sheet range.end auth seq id: 1808
struct sheet range.end label asym id: A
struct sheet range.end label comp id: LEU
struct sheet range.end label seq id: 58

2,AA2
type: struct sheet range
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA2
struct sheet range.id: 2
struct sheet range.sheet id: AA2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLY
struct sheet range.beg auth seq id: 1847
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLY
struct sheet range.beg label seq id: 97
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: CYS
struct sheet range.end auth seq id: 1850
struct sheet range.end label asym id: A
struct sheet range.end label comp id: CYS
struct sheet range.end label seq id: 100

3,AA2
type: struct sheet range
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to struct sheet: AA2
struct sheet range.id: 3
struct sheet range.sheet id: AA2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 1840
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 90
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ASP
struct sheet range.end auth seq id: 1843
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ASP
struct sheet range.end label seq id: 93

8S03
type: symmetry
of datablock: NMR solution structure of the CysD2 domain of MUC2
reference to entry: 8S03
symmetry.entry id: 8S03
symmetry.int tables number: 1
symmetry.space group name H-M: P 1