Solution structure of apo S100A16
type: datablock
alternative label: 2L50
link to mmcif: 2L50.cif.gz
link to pdbml: 2L50.xml.gz
link to pdbml noatom: 2L50-noatom.xml.gz
link to pdbml extatom: 2L50-extatom.xml.gz
link to doi: doi:10.2210/pdb2L50/pdb
datablock name: 2L50-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 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 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 database PDB obs spr category: pdbx database PDB obs sprCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr 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 poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate peptide omega category: pdbx validate peptide omegaCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory

2L50
type: atom sites
of datablock: Solution structure of apo S100A16
reference to entry: 2L50
atom sites.entry id: 2L50
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

2L50
referenced by atom sites: 2L50
type: entry
of datablock: Solution structure of apo S100A16
entry.id: 2L50
referenced by exptl: 2L50,SOLUTION NMR
referenced by struct: 2L50
referenced by struct keywords: 2L50
referenced by pdbx database status: 2L50
referenced by pdbx nmr ensemble: 2L50
referenced by pdbx nmr representative: 2L50
referenced by pdbx nmr refine: 2L50,1

http://rdf.wwpdb.org/pdb/2L50/atom_type/C
type: atom type
of datablock: Solution structure of apo S100A16
atom type.symbol: C

http://rdf.wwpdb.org/pdb/2L50/atom_type/H
type: atom type
of datablock: Solution structure of apo S100A16
atom type.symbol: H

http://rdf.wwpdb.org/pdb/2L50/atom_type/N
type: atom type
of datablock: Solution structure of apo S100A16
atom type.symbol: N

http://rdf.wwpdb.org/pdb/2L50/atom_type/O
type: atom type
of datablock: Solution structure of apo S100A16
atom type.symbol: O

http://rdf.wwpdb.org/pdb/2L50/atom_type/S
type: atom type
of datablock: Solution structure of apo S100A16
atom type.symbol: S

http://rdf.wwpdb.org/pdb/2L50/audit_author/1
type: audit author
of datablock: Solution structure of apo S100A16
audit author.pdbx ordinal: 1
audit author.name: Babini, E.

http://rdf.wwpdb.org/pdb/2L50/audit_author/2
type: audit author
of datablock: Solution structure of apo S100A16
audit author.pdbx ordinal: 2
audit author.name: Bertini, I.

http://rdf.wwpdb.org/pdb/2L50/audit_author/3
type: audit author
of datablock: Solution structure of apo S100A16
audit author.pdbx ordinal: 3
audit author.name: Borsi, V.

http://rdf.wwpdb.org/pdb/2L50/audit_author/4
type: audit author
of datablock: Solution structure of apo S100A16
audit author.pdbx ordinal: 4
audit author.name: Calderone, V.

http://rdf.wwpdb.org/pdb/2L50/audit_author/5
type: audit author
of datablock: Solution structure of apo S100A16
audit author.pdbx ordinal: 5
audit author.name: Hu, X.

http://rdf.wwpdb.org/pdb/2L50/audit_author/6
type: audit author
of datablock: Solution structure of apo S100A16
audit author.pdbx ordinal: 6
audit author.name: Luchinat, C.

http://rdf.wwpdb.org/pdb/2L50/audit_author/7
type: audit author
of datablock: Solution structure of apo S100A16
audit author.pdbx ordinal: 7
audit author.name: Parigi, G.

mmcif pdbx.dic,5.392
type: audit conform
of datablock: Solution structure of apo S100A16
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

ALA
type: chem comp
of datablock: Solution structure of apo S100A16
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,90
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,10
referenced by entity poly seq: 1,ALA,57
referenced by entity poly seq: 1,ALA,58
referenced by entity poly seq: 1,ALA,67

ARG
type: chem comp
of datablock: Solution structure of apo S100A16
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,72
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,38
referenced by entity poly seq: 1,ARG,55

ASN
type: chem comp
of datablock: Solution structure of apo S100A16
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,68
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,17
referenced by entity poly seq: 1,ASN,30
referenced by entity poly seq: 1,ASN,46
referenced by entity poly seq: 1,ASN,54
referenced by entity poly seq: 1,ASN,64

ASP
type: chem comp
of datablock: Solution structure of apo S100A16
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,76
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,2
referenced by entity poly seq: 1,ASP,51
referenced by entity poly seq: 1,ASP,59
referenced by entity poly seq: 1,ASP,66
referenced by entity poly seq: 1,ASP,70

CYS
type: chem comp
of datablock: Solution structure of apo S100A16
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,3
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

GLN
type: chem comp
of datablock: Solution structure of apo S100A16
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,99
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,42
referenced by entity poly seq: 1,GLN,63
referenced by entity poly seq: 1,GLN,96
referenced by entity poly seq: 1,GLN,98

GLU
type: chem comp
of datablock: Solution structure of apo S100A16
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,97
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,6
referenced by entity poly seq: 1,GLU,8
referenced by entity poly seq: 1,GLU,16
referenced by entity poly seq: 1,GLU,39
referenced by entity poly seq: 1,GLU,44
referenced by entity poly seq: 1,GLU,77
referenced by entity poly seq: 1,GLU,95

GLY
type: chem comp
of datablock: Solution structure of apo S100A16
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,87
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,53
referenced by entity poly seq: 1,GLY,71
referenced by entity poly seq: 1,GLY,83
referenced by entity poly seq: 1,GLY,84

HIS
type: chem comp
of datablock: Solution structure of apo S100A16
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,94
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
referenced by entity poly seq: 1,HIS,47
referenced by entity poly seq: 1,HIS,69

ILE
type: chem comp
of datablock: Solution structure of apo S100A16
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,93
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,12
referenced by entity poly seq: 1,ILE,32
referenced by entity poly seq: 1,ILE,62
referenced by entity poly seq: 1,ILE,73
referenced by entity poly seq: 1,ILE,82
referenced by entity poly seq: 1,ILE,85
referenced by entity poly seq: 1,ILE,89

LEU
type: chem comp
of datablock: Solution structure of apo S100A16
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,92
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,7
referenced by entity poly seq: 1,LEU,14
referenced by entity poly seq: 1,LEU,27
referenced by entity poly seq: 1,LEU,41
referenced by entity poly seq: 1,LEU,45
referenced by entity poly seq: 1,LEU,49
referenced by entity poly seq: 1,LEU,61
referenced by entity poly seq: 1,LEU,65
referenced by entity poly seq: 1,LEU,81

LYS
type: chem comp
of datablock: Solution structure of apo S100A16
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,91
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,9
referenced by entity poly seq: 1,LYS,20
referenced by entity poly seq: 1,LYS,24
referenced by entity poly seq: 1,LYS,29
referenced by entity poly seq: 1,LYS,31
referenced by entity poly seq: 1,LYS,34
referenced by entity poly seq: 1,LYS,43
referenced by entity poly seq: 1,LYS,56
referenced by entity poly seq: 1,LYS,60

MET
type: chem comp
of datablock: Solution structure of apo S100A16
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,48
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,40

PHE
type: chem comp
of datablock: Solution structure of apo S100A16
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,75
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,18
referenced by entity poly seq: 1,PHE,37

PRO
type: chem comp
of datablock: Solution structure of apo S100A16
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,88
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

SER
type: chem comp
of datablock: Solution structure of apo S100A16
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,102
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,1
referenced by entity poly seq: 1,SER,23
referenced by entity poly seq: 1,SER,26
referenced by entity poly seq: 1,SER,33
referenced by entity poly seq: 1,SER,35
referenced by entity poly seq: 1,SER,36
referenced by entity poly seq: 1,SER,50
referenced by entity poly seq: 1,SER,74
referenced by entity poly seq: 1,SER,100
referenced by entity poly seq: 1,SER,101

THR
type: chem comp
of datablock: Solution structure of apo S100A16
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,86
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,5
referenced by entity poly seq: 1,THR,52
referenced by entity poly seq: 1,THR,80

TRP
type: chem comp
of datablock: Solution structure of apo S100A16
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,79
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

TYR
type: chem comp
of datablock: Solution structure of apo S100A16
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,78
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,4
referenced by entity poly seq: 1,TYR,19
referenced by entity poly seq: 1,TYR,21
referenced by entity poly seq: 1,TYR,25

VAL
type: chem comp
of datablock: Solution structure of apo S100A16
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,28
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,11
referenced by entity poly seq: 1,VAL,13
referenced by entity poly seq: 1,VAL,15
referenced by entity poly seq: 1,VAL,22

N,ALA
type: chem comp atom
of datablock: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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

N,CYS
type: chem comp atom
of datablock: Solution structure of apo S100A16
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: 74
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: Solution structure of apo S100A16
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: 75
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: Solution structure of apo S100A16
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: 76
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: Solution structure of apo S100A16
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: 77
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: Solution structure of apo S100A16
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: 78
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: Solution structure of apo S100A16
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: 79
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: Solution structure of apo S100A16
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: 80
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: Solution structure of apo S100A16
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: 81
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: Solution structure of apo S100A16
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: 82
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: Solution structure of apo S100A16
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: 83
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: Solution structure of apo S100A16
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: 84
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: Solution structure of apo S100A16
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: 85
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: Solution structure of apo S100A16
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: 86
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: Solution structure of apo S100A16
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: 87
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: Solution structure of apo S100A16
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: 88
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: Solution structure of apo S100A16
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: 89
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: Solution structure of apo S100A16
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: 90
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: Solution structure of apo S100A16
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: 91
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: Solution structure of apo S100A16
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: 92
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: Solution structure of apo S100A16
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: 93
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: Solution structure of apo S100A16
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: 94
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: Solution structure of apo S100A16
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: 95
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: Solution structure of apo S100A16
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: 96
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: Solution structure of apo S100A16
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: 97
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: Solution structure of apo S100A16
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: 98
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: Solution structure of apo S100A16
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: 99
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: Solution structure of apo S100A16
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: 100
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: Solution structure of apo S100A16
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: 101
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: Solution structure of apo S100A16
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: 102
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: Solution structure of apo S100A16
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: 103
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: Solution structure of apo S100A16
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: 104
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: Solution structure of apo S100A16
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: 105
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: Solution structure of apo S100A16
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: 106
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: Solution structure of apo S100A16
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: 107
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: Solution structure of apo S100A16
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: 108
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: Solution structure of apo S100A16
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: 109
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: Solution structure of apo S100A16
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: 110
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: Solution structure of apo S100A16
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: 111
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: Solution structure of apo S100A16
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: 112
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: Solution structure of apo S100A16
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: 113
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: Solution structure of apo S100A16
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: 114
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: Solution structure of apo S100A16
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: 115
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: Solution structure of apo S100A16
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: 116
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: Solution structure of apo S100A16
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: 117
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: Solution structure of apo S100A16
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: 118
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: Solution structure of apo S100A16
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: 119
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: Solution structure of apo S100A16
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: 120
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: Solution structure of apo S100A16
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: 121
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: Solution structure of apo S100A16
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: 122
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: Solution structure of apo S100A16
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: 123
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: Solution structure of apo S100A16
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: 124
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: Solution structure of apo S100A16
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: 125
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: Solution structure of apo S100A16
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: 126
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: Solution structure of apo S100A16
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: 127
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: Solution structure of apo S100A16
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: 128
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: Solution structure of apo S100A16
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: 129
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: Solution structure of apo S100A16
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: 130
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: Solution structure of apo S100A16
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: 131
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: Solution structure of apo S100A16
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: 132
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: Solution structure of apo S100A16
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: 133
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: Solution structure of apo S100A16
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: 134
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: Solution structure of apo S100A16
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: 135
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: Solution structure of apo S100A16
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: 136
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: Solution structure of apo S100A16
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: 137
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: Solution structure of apo S100A16
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: 138
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: Solution structure of apo S100A16
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: 139
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: Solution structure of apo S100A16
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: 140
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: Solution structure of apo S100A16
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: 141
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: Solution structure of apo S100A16
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: 142
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: Solution structure of apo S100A16
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: 143
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: Solution structure of apo S100A16
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: 144
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: Solution structure of apo S100A16
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: 145
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: Solution structure of apo S100A16
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: 146
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: Solution structure of apo S100A16
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: 147
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: Solution structure of apo S100A16
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: 148
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: Solution structure of apo S100A16
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: 149
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: Solution structure of apo S100A16
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: 150
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: Solution structure of apo S100A16
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: 151
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: Solution structure of apo S100A16
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: 152
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: Solution structure of apo S100A16
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: 153
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: Solution structure of apo S100A16
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: 154
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: Solution structure of apo S100A16
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: 155
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: Solution structure of apo S100A16
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: 156
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: Solution structure of apo S100A16
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: 157
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: Solution structure of apo S100A16
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: 158
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: Solution structure of apo S100A16
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: 159
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: Solution structure of apo S100A16
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: 160
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: Solution structure of apo S100A16
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: 161
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: Solution structure of apo S100A16
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: 162
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: Solution structure of apo S100A16
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: 163
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: Solution structure of apo S100A16
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: 164
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: Solution structure of apo S100A16
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: 165
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: Solution structure of apo S100A16
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: 166
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: Solution structure of apo S100A16
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: 167
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: Solution structure of apo S100A16
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: 168
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: Solution structure of apo S100A16
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: 169
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: Solution structure of apo S100A16
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: 170
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: Solution structure of apo S100A16
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: 171
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: Solution structure of apo S100A16
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: 172
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: Solution structure of apo S100A16
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: 173
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: Solution structure of apo S100A16
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: 174
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: Solution structure of apo S100A16
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: 175
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: Solution structure of apo S100A16
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: 176
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: Solution structure of apo S100A16
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: 177
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: Solution structure of apo S100A16
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: 178
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: Solution structure of apo S100A16
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: 179
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: Solution structure of apo S100A16
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: 180
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: Solution structure of apo S100A16
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: 181
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: Solution structure of apo S100A16
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: 182
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: Solution structure of apo S100A16
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: 183
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: Solution structure of apo S100A16
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: 184
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: Solution structure of apo S100A16
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: 185
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: Solution structure of apo S100A16
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: 186
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: Solution structure of apo S100A16
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: 187
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: Solution structure of apo S100A16
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: 188
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: Solution structure of apo S100A16
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: 189
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: Solution structure of apo S100A16
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: 190
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: Solution structure of apo S100A16
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: 191
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: Solution structure of apo S100A16
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: 192
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: Solution structure of apo S100A16
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: 193
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: Solution structure of apo S100A16
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: 194
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: Solution structure of apo S100A16
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: 195
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: Solution structure of apo S100A16
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: 196
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: Solution structure of apo S100A16
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: 197
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: Solution structure of apo S100A16
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: 198
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: Solution structure of apo S100A16
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: 199
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: Solution structure of apo S100A16
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: 200
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: Solution structure of apo S100A16
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: 201
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: Solution structure of apo S100A16
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: 202
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: Solution structure of apo S100A16
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: 203
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: Solution structure of apo S100A16
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: 204
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: Solution structure of apo S100A16
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: 205
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: Solution structure of apo S100A16
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: 206
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: Solution structure of apo S100A16
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: 207
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: Solution structure of apo S100A16
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: 208
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: Solution structure of apo S100A16
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: 209
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: Solution structure of apo S100A16
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: 210
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: Solution structure of apo S100A16
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: 211
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: Solution structure of apo S100A16
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: 212
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: Solution structure of apo S100A16
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: 213
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: Solution structure of apo S100A16
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: 214
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: Solution structure of apo S100A16
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: 215
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: Solution structure of apo S100A16
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: 216
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: Solution structure of apo S100A16
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: 217
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: Solution structure of apo S100A16
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: 218
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: Solution structure of apo S100A16
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: 219
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: Solution structure of apo S100A16
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: 220
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: Solution structure of apo S100A16
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: 221
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: Solution structure of apo S100A16
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: 222
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: Solution structure of apo S100A16
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: 223
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: Solution structure of apo S100A16
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: 224
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: Solution structure of apo S100A16
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: 225
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: Solution structure of apo S100A16
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: 226
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: Solution structure of apo S100A16
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: 227
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: Solution structure of apo S100A16
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: 228
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: Solution structure of apo S100A16
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: 229
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: Solution structure of apo S100A16
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: 230
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: Solution structure of apo S100A16
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: 231
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: Solution structure of apo S100A16
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: 232
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: Solution structure of apo S100A16
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: 233
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: Solution structure of apo S100A16
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: 234
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: Solution structure of apo S100A16
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: 235
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: Solution structure of apo S100A16
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: 236
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: Solution structure of apo S100A16
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: 237
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: Solution structure of apo S100A16
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: 238
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: Solution structure of apo S100A16
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: 239
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: Solution structure of apo S100A16
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: 240
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: Solution structure of apo S100A16
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: 241
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: Solution structure of apo S100A16
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: 242
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: Solution structure of apo S100A16
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: 243
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: Solution structure of apo S100A16
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: 244
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: Solution structure of apo S100A16
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: 245
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: Solution structure of apo S100A16
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: 246
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: Solution structure of apo S100A16
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: 247
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: Solution structure of apo S100A16
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: 248
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: Solution structure of apo S100A16
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: 249
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: Solution structure of apo S100A16
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: 250
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: Solution structure of apo S100A16
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: 251
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: Solution structure of apo S100A16
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: 252
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: Solution structure of apo S100A16
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: 253
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: Solution structure of apo S100A16
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: 254
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: Solution structure of apo S100A16
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: 255
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: Solution structure of apo S100A16
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: 256
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: Solution structure of apo S100A16
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: 257
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: Solution structure of apo S100A16
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: 258
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: Solution structure of apo S100A16
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: 259
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: Solution structure of apo S100A16
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: 260
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: Solution structure of apo S100A16
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: 261
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: Solution structure of apo S100A16
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: 262
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: Solution structure of apo S100A16
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: 263
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: Solution structure of apo S100A16
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: 264
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: Solution structure of apo S100A16
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: 265
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: Solution structure of apo S100A16
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: 266
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: Solution structure of apo S100A16
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: 267
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: Solution structure of apo S100A16
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: 268
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: Solution structure of apo S100A16
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: 269
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: Solution structure of apo S100A16
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: 270
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: Solution structure of apo S100A16
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: 271
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: Solution structure of apo S100A16
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: 272
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: Solution structure of apo S100A16
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: 273
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: Solution structure of apo S100A16
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: 274
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: Solution structure of apo S100A16
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: 275
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: Solution structure of apo S100A16
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: 276
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: Solution structure of apo S100A16
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: 277
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: Solution structure of apo S100A16
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: 278
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: Solution structure of apo S100A16
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: 279
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: Solution structure of apo S100A16
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: 280
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: Solution structure of apo S100A16
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: 281
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: Solution structure of apo S100A16
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: 282
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: Solution structure of apo S100A16
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: 283
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: Solution structure of apo S100A16
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: 284
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: Solution structure of apo S100A16
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: 285
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: Solution structure of apo S100A16
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: 286
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: Solution structure of apo S100A16
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: 287
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: Solution structure of apo S100A16
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: 288
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: Solution structure of apo S100A16
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: 289
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: Solution structure of apo S100A16
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: 290
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: Solution structure of apo S100A16
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: 291
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: Solution structure of apo S100A16
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: 292
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: Solution structure of apo S100A16
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: 293
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: Solution structure of apo S100A16
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: 294
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: Solution structure of apo S100A16
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: 295
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: Solution structure of apo S100A16
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: 296
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: Solution structure of apo S100A16
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: 297
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: Solution structure of apo S100A16
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: 298
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: Solution structure of apo S100A16
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: 299
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: Solution structure of apo S100A16
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: 300
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: Solution structure of apo S100A16
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: 301
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: Solution structure of apo S100A16
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: 302
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: Solution structure of apo S100A16
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: 303
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: Solution structure of apo S100A16
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: 304
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: Solution structure of apo S100A16
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: 305
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: Solution structure of apo S100A16
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: 306
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: Solution structure of apo S100A16
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: 307
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: Solution structure of apo S100A16
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: 308
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: Solution structure of apo S100A16
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: 309
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: Solution structure of apo S100A16
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: 310
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: Solution structure of apo S100A16
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: 311
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: Solution structure of apo S100A16
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: 312
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: Solution structure of apo S100A16
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: 313
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: Solution structure of apo S100A16
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: 314
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: Solution structure of apo S100A16
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: 315
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: Solution structure of apo S100A16
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: 316
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: Solution structure of apo S100A16
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: 317
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: Solution structure of apo S100A16
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: 318
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: Solution structure of apo S100A16
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: 319
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: Solution structure of apo S100A16
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: 320
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: Solution structure of apo S100A16
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: 321
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: Solution structure of apo S100A16
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: 322
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: Solution structure of apo S100A16
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: 323
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: Solution structure of apo S100A16
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: 324
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: Solution structure of apo S100A16
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: 325
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: Solution structure of apo S100A16
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: 326
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: Solution structure of apo S100A16
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: 327
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: Solution structure of apo S100A16
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: 328
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: Solution structure of apo S100A16
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: 329
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: Solution structure of apo S100A16
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: 330
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: Solution structure of apo S100A16
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: 331
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: Solution structure of apo S100A16
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: 332
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: Solution structure of apo S100A16
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: 333
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: Solution structure of apo S100A16
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: 334
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: Solution structure of apo S100A16
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: 335
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: Solution structure of apo S100A16
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: 336
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: Solution structure of apo S100A16
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: 337
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: Solution structure of apo S100A16
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: 338
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: Solution structure of apo S100A16
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: 339
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: Solution structure of apo S100A16
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: 340
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: Solution structure of apo S100A16
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: 341
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: Solution structure of apo S100A16
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: 342
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: Solution structure of apo S100A16
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: 343
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: Solution structure of apo S100A16
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: 344
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: Solution structure of apo S100A16
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: 345
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: Solution structure of apo S100A16
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: 346
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: Solution structure of apo S100A16
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: 347
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: Solution structure of apo S100A16
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: 348
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: Solution structure of apo S100A16
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: 349
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: Solution structure of apo S100A16
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: 350
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: Solution structure of apo S100A16
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: 351
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: Solution structure of apo S100A16
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: 352
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: Solution structure of apo S100A16
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: 353
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: Solution structure of apo S100A16
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: 354
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: Solution structure of apo S100A16
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: 355
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: Solution structure of apo S100A16
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: 356
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: Solution structure of apo S100A16
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: 357
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: Solution structure of apo S100A16
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: 358
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: Solution structure of apo S100A16
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: 359
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: Solution structure of apo S100A16
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: 360
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: Solution structure of apo S100A16
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: 361
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: Solution structure of apo S100A16
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: 362
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: Solution structure of apo S100A16
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: 363
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: Solution structure of apo S100A16
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: 364
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: Solution structure of apo S100A16
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: 365
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: Solution structure of apo S100A16
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: 366
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: Solution structure of apo S100A16
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: 367
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: Solution structure of apo S100A16
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: 368
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: Solution structure of apo S100A16
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: 369
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: Solution structure of apo S100A16
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: 370
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: Solution structure of apo S100A16
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: 371
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: Solution structure of apo S100A16
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: 372
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: Solution structure of apo S100A16
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: 373
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: Solution structure of apo S100A16
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: 374
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: Solution structure of apo S100A16
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: 375
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: Solution structure of apo S100A16
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: 376
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: Solution structure of apo S100A16
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: 377
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: Solution structure of apo S100A16
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: 378
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: Solution structure of apo S100A16
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: 379
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: Solution structure of apo S100A16
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: 380
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: Solution structure of apo S100A16
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: 381
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: Solution structure of apo S100A16
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: 382
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: Solution structure of apo S100A16
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: 383
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: Solution structure of apo S100A16
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: 384
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: Solution structure of apo S100A16
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: 385
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: Solution structure of apo S100A16
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: 386
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: Solution structure of apo S100A16
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: 387
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
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: Solution structure of apo S100A16
citation.id: primary
citation.country: GW
citation.journal abbrev: J.Biol.Inorg.Chem.
citation.journal id ASTM: JJBCFA
citation.journal id CSD: 2154
citation.journal id ISSN: 0949-8257
citation.journal volume: 16
citation.page first: 243
citation.page last: 256
citation.pdbx database id DOI: 10.1007/s00775-010-0721-3
citation.pdbx database id pub med: 21046186
citation.title: Structural characterization of human S100A16, a low-affinity calcium binder.
citation.year: 2011
link to doi: doi:10.1007/s00775-010-0721-3
link to pubmed: pubmed:21046186
references: pubmed:21046186
referenced by citation author: primary,Parigi, G.,7
referenced by citation author: primary,Babini, E.,1
referenced by citation author: primary,Bertini, I.,2
referenced by citation author: primary,Borsi, V.,3
referenced by citation author: primary,Calderone, V.,4
referenced by citation author: primary,Hu, X.,5
referenced by citation author: primary,Luchinat, C.,6

primary,Babini, E.,1
type: citation author
of datablock: Solution structure of apo S100A16
reference to citation: primary
citation author.citation id: primary
citation author.name: Babini, E.
citation author.ordinal: 1

primary,Bertini, I.,2
type: citation author
of datablock: Solution structure of apo S100A16
reference to citation: primary
citation author.citation id: primary
citation author.name: Bertini, I.
citation author.ordinal: 2

primary,Borsi, V.,3
type: citation author
of datablock: Solution structure of apo S100A16
reference to citation: primary
citation author.citation id: primary
citation author.name: Borsi, V.
citation author.ordinal: 3

primary,Calderone, V.,4
type: citation author
of datablock: Solution structure of apo S100A16
reference to citation: primary
citation author.citation id: primary
citation author.name: Calderone, V.
citation author.ordinal: 4

primary,Hu, X.,5
type: citation author
of datablock: Solution structure of apo S100A16
reference to citation: primary
citation author.citation id: primary
citation author.name: Hu, X.
citation author.ordinal: 5

primary,Luchinat, C.,6
type: citation author
of datablock: Solution structure of apo S100A16
reference to citation: primary
citation author.citation id: primary
citation author.name: Luchinat, C.
citation author.ordinal: 6

primary,Parigi, G.,7
type: citation author
of datablock: Solution structure of apo S100A16
reference to citation: primary
citation author.citation id: primary
citation author.name: Parigi, G.
citation author.ordinal: 7

2L50,PDB
type: database 2
of datablock: Solution structure of apo S100A16
database 2.database code: 2L50
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb2l50/pdb
database 2.pdbx database accession: pdb_00002l50

RCSB101964,RCSB
type: database 2
of datablock: Solution structure of apo S100A16
database 2.database code: RCSB101964
database 2.database id: RCSB

17261,BMRB
type: database 2
of datablock: Solution structure of apo S100A16
database 2.database code: 17261
database 2.database id: BMRB
database 2.pdbx DOI: 10.13018/BMR17261

D 1000101964,WWPDB
type: database 2
of datablock: Solution structure of apo S100A16
database 2.database code: D_1000101964
database 2.database id: WWPDB

http://rdf.wwpdb.org/pdb/2L50/entity/1
type: entity
of datablock: Solution structure of apo S100A16
entity.id: 1
entity.formula weight: 11686.19
entity.pdbx description: Protein S100-A16
entity.pdbx number of molecules: 2
entity.src method: man
entity.type: polymer
referenced by entity name com: http://rdf.wwpdb.org/pdb/2L50/entity_name_com/1
referenced by entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/2L50/struct_ref/1
referenced by entity src gen: 1,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/A

http://rdf.wwpdb.org/pdb/2L50/entity_name_com/1
type: entity name com
of datablock: Solution structure of apo S100A16
reference to entity: http://rdf.wwpdb.org/pdb/2L50/entity/1
entity name com.entity id: 1
entity name com.name: Aging-associated gene 13 protein, Protein S100-F, S100 calcium-binding protein A16

http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
type: entity poly
of datablock: Solution structure of apo S100A16
reference to entity: http://rdf.wwpdb.org/pdb/2L50/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: SDCYTELEKAVIVLVENFYKYVSKYSLVKNKISKSSFREMLQKELNHMLSDTGNRKAADKLIQNLDANHDGRISFDEYWT LIGGITGPIAKLIHEQEQQSSS
entity poly.pdbx seq one letter code can: SDCYTELEKAVIVLVENFYKYVSKYSLVKNKISKSSFREMLQKELNHMLSDTGNRKAADKLIQNLDANHDGRISFDEYWT LIGGITGPIAKLIHEQEQQSSS
entity poly.pdbx strand id: A,B
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,SER,102
referenced by entity poly seq: 1,SER,1
referenced by entity poly seq: 1,ASP,2
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,TYR,4
referenced by entity poly seq: 1,THR,5
referenced by entity poly seq: 1,GLU,6
referenced by entity poly seq: 1,LEU,7
referenced by entity poly seq: 1,GLU,8
referenced by entity poly seq: 1,LYS,9
referenced by entity poly seq: 1,ALA,10
referenced by entity poly seq: 1,VAL,11
referenced by entity poly seq: 1,ILE,12
referenced by entity poly seq: 1,VAL,13
referenced by entity poly seq: 1,LEU,14
referenced by entity poly seq: 1,VAL,15
referenced by entity poly seq: 1,GLU,16
referenced by entity poly seq: 1,ASN,17
referenced by entity poly seq: 1,PHE,18
referenced by entity poly seq: 1,TYR,19
referenced by entity poly seq: 1,LYS,20
referenced by entity poly seq: 1,TYR,21
referenced by entity poly seq: 1,VAL,22
referenced by entity poly seq: 1,SER,23
referenced by entity poly seq: 1,LYS,24
referenced by entity poly seq: 1,TYR,25
referenced by entity poly seq: 1,SER,26
referenced by entity poly seq: 1,LEU,27
referenced by entity poly seq: 1,VAL,28
referenced by entity poly seq: 1,LYS,29
referenced by entity poly seq: 1,ASN,30
referenced by entity poly seq: 1,LYS,31
referenced by entity poly seq: 1,ILE,32
referenced by entity poly seq: 1,SER,33
referenced by entity poly seq: 1,LYS,34
referenced by entity poly seq: 1,SER,35
referenced by entity poly seq: 1,SER,36
referenced by entity poly seq: 1,PHE,37
referenced by entity poly seq: 1,ARG,38
referenced by entity poly seq: 1,GLU,39
referenced by entity poly seq: 1,MET,40
referenced by entity poly seq: 1,LEU,41
referenced by entity poly seq: 1,GLN,42
referenced by entity poly seq: 1,LYS,43
referenced by entity poly seq: 1,GLU,44
referenced by entity poly seq: 1,LEU,45
referenced by entity poly seq: 1,ASN,46
referenced by entity poly seq: 1,HIS,47
referenced by entity poly seq: 1,MET,48
referenced by entity poly seq: 1,LEU,49
referenced by entity poly seq: 1,SER,50
referenced by entity poly seq: 1,ASP,51
referenced by entity poly seq: 1,THR,52
referenced by entity poly seq: 1,GLY,53
referenced by entity poly seq: 1,ASN,54
referenced by entity poly seq: 1,ARG,55
referenced by entity poly seq: 1,LYS,56
referenced by entity poly seq: 1,ALA,57
referenced by entity poly seq: 1,ALA,58
referenced by entity poly seq: 1,ASP,59
referenced by entity poly seq: 1,LYS,60
referenced by entity poly seq: 1,LEU,61
referenced by entity poly seq: 1,ILE,62
referenced by entity poly seq: 1,GLN,63
referenced by entity poly seq: 1,ASN,64
referenced by entity poly seq: 1,LEU,65
referenced by entity poly seq: 1,ASP,66
referenced by entity poly seq: 1,ALA,67
referenced by entity poly seq: 1,ASN,68
referenced by entity poly seq: 1,HIS,69

1,SER,1
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,1
referenced by pdbx poly seq scheme: A,1,SER,1

1,ASP,2
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASP,2
referenced by pdbx poly seq scheme: A,1,ASP,2

1,CYS,3
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,3
referenced by pdbx poly seq scheme: A,1,CYS,3

1,TYR,4
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,TYR,4
referenced by pdbx poly seq scheme: A,1,TYR,4

1,THR,5
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,5
referenced by pdbx poly seq scheme: A,1,THR,5

1,GLU,6
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,6
referenced by pdbx poly seq scheme: A,1,GLU,6

1,LEU,7
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,7
referenced by pdbx poly seq scheme: A,1,LEU,7

1,GLU,8
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,8
referenced by pdbx poly seq scheme: A,1,GLU,8

1,LYS,9
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,9
referenced by pdbx poly seq scheme: A,1,LYS,9

1,ALA,10
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ALA,10
referenced by pdbx poly seq scheme: A,1,ALA,10

1,VAL,11
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,VAL,11
referenced by pdbx poly seq scheme: A,1,VAL,11

1,ILE,12
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ILE,12
referenced by pdbx poly seq scheme: A,1,ILE,12

1,VAL,13
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,VAL,13
referenced by pdbx poly seq scheme: A,1,VAL,13

1,LEU,14
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,14
referenced by pdbx poly seq scheme: A,1,LEU,14

1,VAL,15
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,VAL,15
referenced by pdbx poly seq scheme: A,1,VAL,15

1,GLU,16
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,16
referenced by pdbx poly seq scheme: A,1,GLU,16

1,ASN,17
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASN,17
referenced by pdbx poly seq scheme: A,1,ASN,17

1,PHE,18
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PHE,18
referenced by pdbx poly seq scheme: A,1,PHE,18

1,TYR,19
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,TYR,19
referenced by pdbx poly seq scheme: A,1,TYR,19

1,LYS,20
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,20
referenced by pdbx poly seq scheme: A,1,LYS,20

1,TYR,21
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,TYR,21
referenced by pdbx poly seq scheme: A,1,TYR,21

1,VAL,22
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,VAL,22
referenced by pdbx poly seq scheme: A,1,VAL,22

1,SER,23
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,23
referenced by pdbx poly seq scheme: A,1,SER,23

1,LYS,24
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,24
referenced by pdbx poly seq scheme: A,1,LYS,24

1,TYR,25
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,TYR,25
referenced by pdbx poly seq scheme: A,1,TYR,25

1,SER,26
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,26
referenced by pdbx poly seq scheme: A,1,SER,26

1,LEU,27
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,27
referenced by pdbx poly seq scheme: A,1,LEU,27

1,VAL,28
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,VAL,28
referenced by pdbx poly seq scheme: A,1,VAL,28

1,LYS,29
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,29
referenced by pdbx poly seq scheme: A,1,LYS,29

1,ASN,30
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASN,30
referenced by pdbx poly seq scheme: A,1,ASN,30

1,LYS,31
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,31
referenced by pdbx poly seq scheme: A,1,LYS,31

1,ILE,32
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ILE,32
referenced by pdbx poly seq scheme: A,1,ILE,32

1,SER,33
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,33
referenced by pdbx poly seq scheme: A,1,SER,33

1,LYS,34
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,34
referenced by pdbx poly seq scheme: A,1,LYS,34

1,SER,35
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,35
referenced by pdbx poly seq scheme: A,1,SER,35

1,SER,36
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,36
referenced by pdbx poly seq scheme: A,1,SER,36

1,PHE,37
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PHE,37
referenced by pdbx poly seq scheme: A,1,PHE,37

1,ARG,38
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ARG,38
referenced by pdbx poly seq scheme: A,1,ARG,38

1,GLU,39
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,39
referenced by pdbx poly seq scheme: A,1,GLU,39

1,MET,40
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,MET,40
referenced by pdbx poly seq scheme: A,1,MET,40

1,LEU,41
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,41
referenced by pdbx poly seq scheme: A,1,LEU,41

1,GLN,42
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLN,42
referenced by pdbx poly seq scheme: A,1,GLN,42

1,LYS,43
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,43
referenced by pdbx poly seq scheme: A,1,LYS,43

1,GLU,44
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,44
referenced by pdbx poly seq scheme: A,1,GLU,44

1,LEU,45
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,45
referenced by pdbx poly seq scheme: A,1,LEU,45

1,ASN,46
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASN,46
referenced by pdbx poly seq scheme: A,1,ASN,46

1,HIS,47
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,HIS,47
referenced by pdbx poly seq scheme: A,1,HIS,47

1,MET,48
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,MET,48
referenced by pdbx poly seq scheme: A,1,MET,48

1,LEU,49
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,49
referenced by pdbx poly seq scheme: A,1,LEU,49

1,SER,50
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,50
referenced by pdbx poly seq scheme: A,1,SER,50

1,ASP,51
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASP,51
referenced by pdbx poly seq scheme: A,1,ASP,51

1,THR,52
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 52
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,52
referenced by pdbx poly seq scheme: A,1,THR,52

1,GLY,53
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/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: B,1,GLY,53
referenced by pdbx poly seq scheme: A,1,GLY,53

1,ASN,54
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 54
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASN,54
referenced by pdbx poly seq scheme: A,1,ASN,54

1,ARG,55
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 55
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ARG,55
referenced by pdbx poly seq scheme: A,1,ARG,55

1,LYS,56
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 56
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,56
referenced by pdbx poly seq scheme: A,1,LYS,56

1,ALA,57
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 57
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ALA,57
referenced by pdbx poly seq scheme: A,1,ALA,57

1,ALA,58
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 58
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ALA,58
referenced by pdbx poly seq scheme: A,1,ALA,58

1,ASP,59
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 59
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASP,59
referenced by pdbx poly seq scheme: A,1,ASP,59

1,LYS,60
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 60
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,60
referenced by pdbx poly seq scheme: A,1,LYS,60

1,LEU,61
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 61
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,61
referenced by pdbx poly seq scheme: A,1,LEU,61

1,ILE,62
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 62
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ILE,62
referenced by pdbx poly seq scheme: A,1,ILE,62

1,GLN,63
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 63
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLN,63
referenced by pdbx poly seq scheme: A,1,GLN,63

1,ASN,64
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 64
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASN,64
referenced by pdbx poly seq scheme: A,1,ASN,64

1,LEU,65
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 65
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,65
referenced by pdbx poly seq scheme: A,1,LEU,65

1,ASP,66
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 66
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASP,66
referenced by pdbx poly seq scheme: A,1,ASP,66

1,ALA,67
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 67
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ALA,67
referenced by pdbx poly seq scheme: A,1,ALA,67

1,ASN,68
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 68
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASN,68
referenced by pdbx poly seq scheme: A,1,ASN,68

1,HIS,69
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 69
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,HIS,69
referenced by pdbx poly seq scheme: A,1,HIS,69

1,ASP,70
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 70
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASP,70
referenced by pdbx poly seq scheme: A,1,ASP,70

1,GLY,71
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 71
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLY,71
referenced by pdbx poly seq scheme: A,1,GLY,71

1,ARG,72
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 72
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ARG,72
referenced by pdbx poly seq scheme: A,1,ARG,72

1,ILE,73
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 73
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ILE,73
referenced by pdbx poly seq scheme: A,1,ILE,73

1,SER,74
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 74
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,74
referenced by pdbx poly seq scheme: A,1,SER,74

1,PHE,75
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 75
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PHE,75
referenced by pdbx poly seq scheme: A,1,PHE,75

1,ASP,76
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 76
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASP,76
referenced by pdbx poly seq scheme: A,1,ASP,76

1,GLU,77
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 77
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,77
referenced by pdbx poly seq scheme: A,1,GLU,77

1,TYR,78
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/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: B,1,TYR,78
referenced by pdbx poly seq scheme: A,1,TYR,78

1,TRP,79
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 79
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,TRP,79
referenced by pdbx poly seq scheme: A,1,TRP,79

1,THR,80
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 80
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,80
referenced by pdbx poly seq scheme: A,1,THR,80

1,LEU,81
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 81
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,81
referenced by pdbx poly seq scheme: A,1,LEU,81

1,ILE,82
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 82
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ILE,82
referenced by pdbx poly seq scheme: A,1,ILE,82

1,GLY,83
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 83
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLY,83
referenced by pdbx poly seq scheme: A,1,GLY,83

1,GLY,84
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/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: B,1,GLY,84
referenced by pdbx poly seq scheme: A,1,GLY,84

1,ILE,85
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 85
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ILE,85
referenced by pdbx poly seq scheme: A,1,ILE,85

1,THR,86
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 86
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,86
referenced by pdbx poly seq scheme: A,1,THR,86

1,GLY,87
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/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: B,1,GLY,87
referenced by pdbx poly seq scheme: A,1,GLY,87

1,PRO,88
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 88
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PRO,88
referenced by pdbx poly seq scheme: A,1,PRO,88

1,ILE,89
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 89
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ILE,89
referenced by pdbx poly seq scheme: A,1,ILE,89

1,ALA,90
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 90
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ALA,90
referenced by pdbx poly seq scheme: A,1,ALA,90

1,LYS,91
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 91
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,91
referenced by pdbx poly seq scheme: A,1,LYS,91

1,LEU,92
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 92
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,92
referenced by pdbx poly seq scheme: A,1,LEU,92

1,ILE,93
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 93
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ILE,93
referenced by pdbx poly seq scheme: A,1,ILE,93

1,HIS,94
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 94
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,HIS,94
referenced by pdbx poly seq scheme: A,1,HIS,94

1,GLU,95
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 95
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,95
referenced by pdbx poly seq scheme: A,1,GLU,95

1,GLN,96
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 96
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLN,96
referenced by pdbx poly seq scheme: A,1,GLN,96

1,GLU,97
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 97
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,97
referenced by pdbx poly seq scheme: A,1,GLU,97

1,GLN,98
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 98
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLN,98
referenced by pdbx poly seq scheme: A,1,GLN,98

1,GLN,99
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 99
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLN,99
referenced by pdbx poly seq scheme: A,1,GLN,99

1,SER,100
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 100
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,100
referenced by pdbx poly seq scheme: A,1,SER,100

1,SER,101
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 101
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,101
referenced by pdbx poly seq scheme: A,1,SER,101

1,SER,102
type: entity poly seq
of datablock: Solution structure of apo S100A16
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2L50/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 102
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,102
referenced by pdbx poly seq scheme: A,1,SER,102

1,1
type: entity src gen
of datablock: Solution structure of apo S100A16
reference to entity: http://rdf.wwpdb.org/pdb/2L50/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 gene src gene: S100A16, S100F, AAG13
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 ncbi taxonomy id: 562
entity src gen.pdbx host org scientific name: Escherichia coli
entity src gen.pdbx host org vector: pET21a
link to taxonomy source: taxonomy:9606
link to taxonomy host: taxonomy:562

taxonomy:9606

taxonomy:562

2L50,SOLUTION NMR
type: exptl
of datablock: Solution structure of apo S100A16
reference to entry: 2L50
exptl.entry id: 2L50
exptl.method: SOLUTION NMR

Structure model,1,3
type: pdbx audit revision category
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_database_status

Structure model,3
referenced by pdbx audit revision category: Structure model,1,3
referenced by pdbx audit revision category: Structure model,2,3
referenced by pdbx audit revision category: Structure model,3,3
referenced by pdbx audit revision group: Structure model,2,3
referenced by pdbx audit revision group: Structure model,3,3
type: pdbx audit revision history
of datablock: Solution structure of apo S100A16
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2020-02-05
referenced by pdbx audit revision item: Structure model,3,3
referenced by pdbx audit revision item: Structure model,1,3
referenced by pdbx audit revision item: Structure model,2,3

Structure model,2,3
type: pdbx audit revision category
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_nmr_software

Structure model,3,3
type: pdbx audit revision category
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_nmr_spectrometer

Structure model,4,4
type: pdbx audit revision category
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,4
referenced by pdbx audit revision category: Structure model,4,4
referenced by pdbx audit revision category: Structure model,5,4
referenced by pdbx audit revision group: Structure model,4,4
referenced by pdbx audit revision group: Structure model,5,4
type: pdbx audit revision history
of datablock: Solution structure of apo S100A16
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2023-06-14
referenced by pdbx audit revision item: Structure model,6,4
referenced by pdbx audit revision item: Structure model,4,4
referenced by pdbx audit revision item: Structure model,5,4

Structure model,5,4
type: pdbx audit revision category
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_database_status

Structure model,6,5
type: pdbx audit revision category
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 6
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: chem_comp_atom

Structure model,5
referenced by pdbx audit revision category: Structure model,6,5
referenced by pdbx audit revision category: Structure model,7,5
referenced by pdbx audit revision category: Structure model,8,5
referenced by pdbx audit revision group: Structure model,6,5
referenced by pdbx audit revision group: Structure model,7,5
type: pdbx audit revision history
of datablock: Solution structure of apo S100A16
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 5
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 4
pdbx audit revision history.revision date: 2024-05-15
referenced by pdbx audit revision item: Structure model,7,5

Structure model,7,5
type: pdbx audit revision category
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 7
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: chem_comp_bond

Structure model,8,5
type: pdbx audit revision category
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 8
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: database_2

Structure model,1,1
type: pdbx audit revision details
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: Solution structure of apo S100A16
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2010-11-03

Structure model,1,2
type: pdbx audit revision group
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: Solution structure of apo S100A16
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2011-07-13

Structure model,2,3
type: pdbx audit revision group
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Data collection

Structure model,3,3
type: pdbx audit revision group
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Other

Structure model,4,4
type: pdbx audit revision group
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,5,4
type: pdbx audit revision group
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Other

Structure model,6,5
type: pdbx audit revision group
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 6
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Data collection

Structure model,7,5
type: pdbx audit revision group
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 7
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Database references

Structure model,1,3
type: pdbx audit revision item
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_database_status.status_code_cs

Structure model,2,3
type: pdbx audit revision item
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_nmr_software.name

Structure model,3,3
type: pdbx audit revision item
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_nmr_spectrometer.model

Structure model,4,4
type: pdbx audit revision item
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,5,4
type: pdbx audit revision item
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,6,4
type: pdbx audit revision item
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_database_status.status_code_nmr_data

Structure model,7,5
type: pdbx audit revision item
of datablock: Solution structure of apo S100A16
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 7
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _database_2.pdbx_DOI

2L50,2L0U
type: pdbx database PDB obs spr
of datablock: Solution structure of apo S100A16
pdbx database PDB obs spr.pdb id: 2L50
pdbx database PDB obs spr.replace pdb id: 2L0U
pdbx database PDB obs spr.date: 2010-11-03
pdbx database PDB obs spr.id: SPRSDE

unspecified,17261,BMRB
type: pdbx database related
of datablock: Solution structure of apo S100A16
pdbx database related.content type: unspecified
pdbx database related.db id: 17261
pdbx database related.db name: BMRB
link to bmrb: bmr17261

unspecified,2l51,PDB
type: pdbx database related
of datablock: Solution structure of apo S100A16
pdbx database related.content type: unspecified
pdbx database related.db id: 2l51
pdbx database related.db name: PDB

2L50
type: pdbx database status
of datablock: Solution structure of apo S100A16
reference to entry: 2L50
pdbx database status.entry id: 2L50
pdbx database status.deposit site: BMRB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2010-10-22
pdbx database status.status code: REL
pdbx database status.status code cs: REL
pdbx database status.status code mr: REL
pdbx database status.status code nmr data: REL

2L50
type: pdbx nmr ensemble
of datablock: Solution structure of apo S100A16
reference to entry: 2L50
pdbx nmr ensemble.entry id: 2L50
pdbx nmr ensemble.conformer selection criteria: target function
pdbx nmr ensemble.conformers calculated total number: 350
pdbx nmr ensemble.conformers submitted total number: 30

1,1,2
type: pdbx nmr exptl
of datablock: Solution structure of apo S100A16
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 2D 1H-15N HSQC

1,2,1
type: pdbx nmr exptl
of datablock: Solution structure of apo S100A16
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D 1H-13C HSQC

1,3,2
type: pdbx nmr exptl
of datablock: Solution structure of apo S100A16
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 2D 1H-1H NOESY

1,4,1
type: pdbx nmr exptl
of datablock: Solution structure of apo S100A16
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D CBCA(CO)NH

1,5,1
type: pdbx nmr exptl
of datablock: Solution structure of apo S100A16
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 5
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D HNCO

1,6,1
type: pdbx nmr exptl
of datablock: Solution structure of apo S100A16
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 6
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D HNCA

1,7,1
type: pdbx nmr exptl
of datablock: Solution structure of apo S100A16
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 7
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D HNCACB

1,8,2
type: pdbx nmr exptl
of datablock: Solution structure of apo S100A16
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 8
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 3D HBHA(CO)NH

1,9,1
type: pdbx nmr exptl
of datablock: Solution structure of apo S100A16
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 9
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D HCCH-TOCSY

1,10,2
type: pdbx nmr exptl
of datablock: Solution structure of apo S100A16
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 10
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 3D 1H-15N NOESY

1,11,1
type: pdbx nmr exptl
of datablock: Solution structure of apo S100A16
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 11
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 3D 1H-13C NOESY

APOS100A16-1,1
type: pdbx nmr exptl sample
of datablock: Solution structure of apo S100A16
pdbx nmr exptl sample.component: APOS100A16-1
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 0.6
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-100% 13C; U-100% 15N]

APOS100A16-2,2
type: pdbx nmr exptl sample
of datablock: Solution structure of apo S100A16
pdbx nmr exptl sample.component: APOS100A16-2
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 0.6
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-100% 15N]

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: Solution structure of apo S100A16
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 0.1
pdbx nmr exptl sample conditions.p h: 5.5
pdbx nmr exptl sample conditions.pressure: ambient
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

2L50,1
type: pdbx nmr refine
of datablock: Solution structure of apo S100A16
reference to entry: 2L50
pdbx nmr refine.entry id: 2L50
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.method: distance geometry

2L50
type: pdbx nmr representative
of datablock: Solution structure of apo S100A16
reference to entry: 2L50
pdbx nmr representative.entry id: 2L50
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: lowest energy

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: Solution structure of apo S100A16
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 0.6 mM [U-100% 13C; U-100% 15N] APOS100A16, 90% H2O/10% D2O
pdbx nmr sample details.solvent system: 90% H2O/10% D2O

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_sample_details/2
type: pdbx nmr sample details
of datablock: Solution structure of apo S100A16
pdbx nmr sample details.solution id: 2
pdbx nmr sample details.contents: 0.6 mM [U-100% 15N] APOS100A16, 90% H2O/10% D2O
pdbx nmr sample details.solvent system: 90% H2O/10% D2O

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollm
pdbx nmr software.classification: data analysis
pdbx nmr software.name: Amber
pdbx nmr software.version: 10.0

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollm
pdbx nmr software.classification: structure solution
pdbx nmr software.name: Amber
pdbx nmr software.version: 10.0

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Guntert, Mumenthaler and Wuthrich
pdbx nmr software.classification: data analysis
pdbx nmr software.name: CYANA
pdbx nmr software.version: 2.1

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Guntert, Mumenthaler and Wuthrich
pdbx nmr software.classification: structure solution
pdbx nmr software.name: CYANA
pdbx nmr software.version: 2.1

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/5
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 5
pdbx nmr software.authors: Koradi, Billeter and Wuthrich
pdbx nmr software.classification: data analysis
pdbx nmr software.name: MOLMOL

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/6
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 6
pdbx nmr software.authors: Laskowski and MacArthur
pdbx nmr software.classification: structure solution
pdbx nmr software.name: ProcheckNMR

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/7
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 7
pdbx nmr software.authors: Cornilescu, Delaglio and Bax
pdbx nmr software.classification: structure solution
pdbx nmr software.name: TALOS

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/8
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 8
pdbx nmr software.authors: Bruker Biospin
pdbx nmr software.classification: collection
pdbx nmr software.name: TopSpin
pdbx nmr software.version: 2.0

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/9
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 9
pdbx nmr software.authors: Bruker Biospin
pdbx nmr software.classification: processing
pdbx nmr software.name: TopSpin
pdbx nmr software.version: 2.0

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/10
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 10
pdbx nmr software.authors: Bartels et al.
pdbx nmr software.classification: chemical shift assignment
pdbx nmr software.name: XEASY

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/11
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 11
pdbx nmr software.authors: Bartels et al.
pdbx nmr software.classification: peak picking
pdbx nmr software.name: XEASY

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/12
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 12
pdbx nmr software.authors: Keller and Wuthrich
pdbx nmr software.classification: chemical shift assignment
pdbx nmr software.name: CARA

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/13
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 13
pdbx nmr software.authors: Keller and Wuthrich
pdbx nmr software.classification: data analysis
pdbx nmr software.name: CARA

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/14
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 14
pdbx nmr software.authors: Keller and Wuthrich
pdbx nmr software.classification: peak picking
pdbx nmr software.name: CARA

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/15
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 15
pdbx nmr software.authors: Vriend
pdbx nmr software.classification: structure solution
pdbx nmr software.name: WHAT IF

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_software/16
type: pdbx nmr software
of datablock: Solution structure of apo S100A16
pdbx nmr software.ordinal: 16
pdbx nmr software.authors: Vriend
pdbx nmr software.classification: refinement
pdbx nmr software.name: WHAT IF

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: Solution structure of apo S100A16
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 500
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE
pdbx nmr spectrometer.type: Bruker Avance

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_spectrometer/2
type: pdbx nmr spectrometer
of datablock: Solution structure of apo S100A16
pdbx nmr spectrometer.spectrometer id: 2
pdbx nmr spectrometer.field strength: 700
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE
pdbx nmr spectrometer.type: Bruker Avance

http://rdf.wwpdb.org/pdb/2L50/pdbx_nmr_spectrometer/3
type: pdbx nmr spectrometer
of datablock: Solution structure of apo S100A16
pdbx nmr spectrometer.spectrometer id: 3
pdbx nmr spectrometer.field strength: 900
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE
pdbx nmr spectrometer.type: Bruker Avance

A,1,SER,1
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,1
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 1
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2L50/struct_asym/A
referenced by pdbx poly seq scheme: A,1,SER,1
referenced by pdbx poly seq scheme: A,1,ASP,2
referenced by pdbx poly seq scheme: A,1,CYS,3
referenced by pdbx poly seq scheme: A,1,TYR,4
referenced by pdbx poly seq scheme: A,1,THR,5
referenced by pdbx poly seq scheme: A,1,GLU,6
referenced by pdbx poly seq scheme: A,1,LEU,7
referenced by pdbx poly seq scheme: A,1,GLU,8
referenced by pdbx poly seq scheme: A,1,LYS,9
referenced by pdbx poly seq scheme: A,1,ALA,10
referenced by pdbx poly seq scheme: A,1,VAL,11
referenced by pdbx poly seq scheme: A,1,ILE,12
referenced by pdbx poly seq scheme: A,1,VAL,13
referenced by pdbx poly seq scheme: A,1,LEU,14
referenced by pdbx poly seq scheme: A,1,VAL,15
referenced by pdbx poly seq scheme: A,1,GLU,16
referenced by pdbx poly seq scheme: A,1,ASN,17
referenced by pdbx poly seq scheme: A,1,PHE,18
referenced by pdbx poly seq scheme: A,1,TYR,19
referenced by pdbx poly seq scheme: A,1,LYS,20
referenced by pdbx poly seq scheme: A,1,TYR,21
referenced by pdbx poly seq scheme: A,1,VAL,22
referenced by pdbx poly seq scheme: A,1,SER,23
referenced by pdbx poly seq scheme: A,1,LYS,24
referenced by pdbx poly seq scheme: A,1,TYR,25
referenced by pdbx poly seq scheme: A,1,SER,26
referenced by pdbx poly seq scheme: A,1,LEU,27
referenced by pdbx poly seq scheme: A,1,VAL,28
referenced by pdbx poly seq scheme: A,1,LYS,29
referenced by pdbx poly seq scheme: A,1,ASN,30
referenced by pdbx poly seq scheme: A,1,LYS,31
referenced by pdbx poly seq scheme: A,1,ILE,32
referenced by pdbx poly seq scheme: A,1,SER,33
referenced by pdbx poly seq scheme: A,1,LYS,34
referenced by pdbx poly seq scheme: A,1,SER,35
referenced by pdbx poly seq scheme: A,1,SER,36
referenced by pdbx poly seq scheme: A,1,PHE,37
referenced by pdbx poly seq scheme: A,1,ARG,38
referenced by pdbx poly seq scheme: A,1,GLU,39
referenced by pdbx poly seq scheme: A,1,MET,40
referenced by pdbx poly seq scheme: A,1,LEU,41
referenced by pdbx poly seq scheme: A,1,GLN,42
referenced by pdbx poly seq scheme: A,1,LYS,43
referenced by pdbx poly seq scheme: A,1,GLU,44
referenced by pdbx poly seq scheme: A,1,LEU,45
referenced by pdbx poly seq scheme: A,1,ASN,46
referenced by pdbx poly seq scheme: A,1,HIS,47
referenced by pdbx poly seq scheme: A,1,MET,48
referenced by pdbx poly seq scheme: A,1,LEU,49
referenced by pdbx poly seq scheme: A,1,SER,50
referenced by pdbx poly seq scheme: A,1,ASP,51
referenced by pdbx poly seq scheme: A,1,THR,52
referenced by pdbx poly seq scheme: A,1,GLY,53
referenced by pdbx poly seq scheme: A,1,ASN,54
referenced by pdbx poly seq scheme: A,1,ARG,55
referenced by pdbx poly seq scheme: A,1,LYS,56
referenced by pdbx poly seq scheme: A,1,ALA,57
referenced by pdbx poly seq scheme: A,1,ALA,58
referenced by pdbx poly seq scheme: A,1,ASP,59
referenced by pdbx poly seq scheme: A,1,LYS,60
referenced by pdbx poly seq scheme: A,1,LEU,61
referenced by pdbx poly seq scheme: A,1,ILE,62
referenced by pdbx poly seq scheme: A,1,GLN,63
referenced by pdbx poly seq scheme: A,1,ASN,64
referenced by pdbx poly seq scheme: A,1,LEU,65
referenced by pdbx poly seq scheme: A,1,ASP,66
referenced by pdbx poly seq scheme: A,1,ALA,67
referenced by pdbx poly seq scheme: A,1,ASN,68
referenced by pdbx poly seq scheme: A,1,HIS,69
referenced by pdbx poly seq scheme: A,1,ASP,70
referenced by pdbx poly seq scheme: A,1,GLY,71
referenced by pdbx poly seq scheme: A,1,ARG,72
referenced by pdbx poly seq scheme: A,1,ILE,73
referenced by pdbx poly seq scheme: A,1,SER,74
referenced by pdbx poly seq scheme: A,1,PHE,75
referenced by pdbx poly seq scheme: A,1,ASP,76
referenced by pdbx poly seq scheme: A,1,GLU,77
referenced by pdbx poly seq scheme: A,1,TYR,78
referenced by pdbx poly seq scheme: A,1,TRP,79
referenced by pdbx poly seq scheme: A,1,THR,80

A,1,ASP,2
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASP,2
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 2
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,3
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,CYS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,4
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,TYR,4
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 4
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,THR,5
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,THR,5
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 5
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,6
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,6
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,7
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,7
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 7
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,8
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,8
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 8
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,9
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,9
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 9
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,10
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ALA,10
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 10
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,11
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,VAL,11
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 11
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,12
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,12
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 12
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,13
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,VAL,13
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 13
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,14
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,14
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,15
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,VAL,15
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 15
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,16
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,16
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 16
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,17
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASN,17
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 17
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,18
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,PHE,18
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 18
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,19
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,TYR,19
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 19
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,20
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,20
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 20
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,21
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,TYR,21
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 21
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,22
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,VAL,22
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 22
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,SER,23
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,23
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 23
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,24
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,24
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 24
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,25
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,TYR,25
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 25
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,SER,26
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,26
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 26
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,27
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,27
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 27
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,28
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,VAL,28
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 28
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,29
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,30
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASN,30
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 30
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,31
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,31
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 31
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,32
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,32
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 32
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,SER,33
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,33
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 33
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,34
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,34
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

A,1,SER,35
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,35
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 35
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

A,1,SER,36
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,36
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 36
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,37
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,PHE,37
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 37
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,38
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ARG,38
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 38
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,39
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,39
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 39
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: A

A,1,MET,40
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,MET,40
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 40
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,41
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,41
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 41
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,42
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLN,42
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 42
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,43
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,43
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 43
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,44
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,44
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 44
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,45
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,45
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 45
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,46
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASN,46
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 46
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,47
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,HIS,47
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 47
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: A

A,1,MET,48
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,MET,48
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 48
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,49
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,49
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 49
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: A

A,1,SER,50
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,50
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 50
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,51
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASP,51
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 51
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: A

A,1,THR,52
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,THR,52
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 52
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,53
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLY,53
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 54
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: 54
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,54
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASN,54
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 54
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,55
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ARG,55
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 55
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,56
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,56
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 56
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,57
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ALA,57
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 57
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,58
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ALA,58
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 58
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,59
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASP,59
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 59
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,60
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,60
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 60
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 61
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,61
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,61
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 61
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,62
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,62
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 62
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,63
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLN,63
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 63
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,64
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASN,64
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 64
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,65
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,65
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 65
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,66
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASP,66
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 66
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,67
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ALA,67
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,68
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASN,68
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 68
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,69
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,HIS,69
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 69
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,70
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASP,70
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 70
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,71
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLY,71
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 71
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,72
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ARG,72
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 72
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,73
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,73
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 73
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: A

A,1,SER,74
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,74
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 74
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,75
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,PHE,75
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 75
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,76
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASP,76
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 76
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,77
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,77
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 77
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,78
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,TYR,78
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 79
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: 79
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,79
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,TRP,79
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 79
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: A

A,1,THR,80
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,THR,80
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 80
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,81
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,81
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 81
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,82
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,82
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 82
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,83
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLY,83
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 83
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 84
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,84
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLY,84
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 85
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: 85
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,85
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,85
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 85
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 86
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: A

A,1,THR,86
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,THR,86
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 86
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 87
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,87
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLY,87
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 88
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: 88
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,88
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,PRO,88
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 88
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 89
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 88
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 89
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,89
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,89
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 89
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 90
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 89
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 90
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,90
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ALA,90
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 90
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 91
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 91
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,91
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,91
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 91
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 92
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,92
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,92
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 92
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 93
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,93
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,93
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 93
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 94
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 94
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,94
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,HIS,94
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 94
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 95
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 95
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,95
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,95
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 95
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 96
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 96
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,96
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLN,96
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 96
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 97
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 96
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 97
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,97
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,97
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 97
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 98
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 98
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,98
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLN,98
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 98
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 99
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 99
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,99
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLN,99
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 99
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 100
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: A

A,1,SER,100
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,100
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 100
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: A

A,1,SER,101
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,101
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 101
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: A

A,1,SER,102
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,102
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/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: 102
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 103
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 103
pdbx poly seq scheme.pdb strand id: A

B,1,SER,1
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,1
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 105
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 105
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
referenced by pdbx poly seq scheme: B,1,SER,1
referenced by pdbx poly seq scheme: B,1,ASP,2
referenced by pdbx poly seq scheme: B,1,CYS,3
referenced by pdbx poly seq scheme: B,1,TYR,4
referenced by pdbx poly seq scheme: B,1,THR,5
referenced by pdbx poly seq scheme: B,1,GLU,6
referenced by pdbx poly seq scheme: B,1,LEU,7
referenced by pdbx poly seq scheme: B,1,GLU,8
referenced by pdbx poly seq scheme: B,1,LYS,9
referenced by pdbx poly seq scheme: B,1,ALA,10
referenced by pdbx poly seq scheme: B,1,VAL,11
referenced by pdbx poly seq scheme: B,1,ILE,12
referenced by pdbx poly seq scheme: B,1,VAL,13
referenced by pdbx poly seq scheme: B,1,LEU,14
referenced by pdbx poly seq scheme: B,1,VAL,15
referenced by pdbx poly seq scheme: B,1,GLU,16
referenced by pdbx poly seq scheme: B,1,ASN,17
referenced by pdbx poly seq scheme: B,1,PHE,18
referenced by pdbx poly seq scheme: B,1,TYR,19
referenced by pdbx poly seq scheme: B,1,LYS,20
referenced by pdbx poly seq scheme: B,1,TYR,21
referenced by pdbx poly seq scheme: B,1,VAL,22
referenced by pdbx poly seq scheme: B,1,SER,23
referenced by pdbx poly seq scheme: B,1,LYS,24
referenced by pdbx poly seq scheme: B,1,TYR,25
referenced by pdbx poly seq scheme: B,1,SER,26
referenced by pdbx poly seq scheme: B,1,LEU,27
referenced by pdbx poly seq scheme: B,1,VAL,28
referenced by pdbx poly seq scheme: B,1,LYS,29
referenced by pdbx poly seq scheme: B,1,ASN,30
referenced by pdbx poly seq scheme: B,1,LYS,31
referenced by pdbx poly seq scheme: B,1,ILE,32
referenced by pdbx poly seq scheme: B,1,SER,33
referenced by pdbx poly seq scheme: B,1,LYS,34
referenced by pdbx poly seq scheme: B,1,SER,35
referenced by pdbx poly seq scheme: B,1,SER,36
referenced by pdbx poly seq scheme: B,1,PHE,37
referenced by pdbx poly seq scheme: B,1,ARG,38
referenced by pdbx poly seq scheme: B,1,GLU,39
referenced by pdbx poly seq scheme: B,1,MET,40
referenced by pdbx poly seq scheme: B,1,LEU,41
referenced by pdbx poly seq scheme: B,1,GLN,42
referenced by pdbx poly seq scheme: B,1,LYS,43
referenced by pdbx poly seq scheme: B,1,GLU,44
referenced by pdbx poly seq scheme: B,1,LEU,45
referenced by pdbx poly seq scheme: B,1,ASN,46
referenced by pdbx poly seq scheme: B,1,HIS,47
referenced by pdbx poly seq scheme: B,1,MET,48
referenced by pdbx poly seq scheme: B,1,LEU,49
referenced by pdbx poly seq scheme: B,1,SER,50
referenced by pdbx poly seq scheme: B,1,ASP,51
referenced by pdbx poly seq scheme: B,1,THR,52
referenced by pdbx poly seq scheme: B,1,GLY,53
referenced by pdbx poly seq scheme: B,1,ASN,54
referenced by pdbx poly seq scheme: B,1,ARG,55
referenced by pdbx poly seq scheme: B,1,LYS,56
referenced by pdbx poly seq scheme: B,1,ALA,57
referenced by pdbx poly seq scheme: B,1,ALA,58
referenced by pdbx poly seq scheme: B,1,ASP,59
referenced by pdbx poly seq scheme: B,1,LYS,60
referenced by pdbx poly seq scheme: B,1,LEU,61
referenced by pdbx poly seq scheme: B,1,ILE,62
referenced by pdbx poly seq scheme: B,1,GLN,63
referenced by pdbx poly seq scheme: B,1,ASN,64
referenced by pdbx poly seq scheme: B,1,LEU,65
referenced by pdbx poly seq scheme: B,1,ASP,66
referenced by pdbx poly seq scheme: B,1,ALA,67
referenced by pdbx poly seq scheme: B,1,ASN,68
referenced by pdbx poly seq scheme: B,1,HIS,69
referenced by pdbx poly seq scheme: B,1,ASP,70
referenced by pdbx poly seq scheme: B,1,GLY,71
referenced by pdbx poly seq scheme: B,1,ARG,72
referenced by pdbx poly seq scheme: B,1,ILE,73
referenced by pdbx poly seq scheme: B,1,SER,74
referenced by pdbx poly seq scheme: B,1,PHE,75
referenced by pdbx poly seq scheme: B,1,ASP,76
referenced by pdbx poly seq scheme: B,1,GLU,77
referenced by pdbx poly seq scheme: B,1,TYR,78
referenced by pdbx poly seq scheme: B,1,TRP,79
referenced by pdbx poly seq scheme: B,1,THR,80

B,1,ASP,2
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASP,2
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,3
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,CYS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,4
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,TYR,4
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: B

B,1,THR,5
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,THR,5
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 109
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 109
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,6
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,6
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 110
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 110
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,7
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,7
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 111
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 111
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,8
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,8
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 112
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 112
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,9
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,9
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 113
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 113
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,10
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ALA,10
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 114
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 114
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,11
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,VAL,11
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 115
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 115
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,12
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,12
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 116
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 116
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,13
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,VAL,13
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 117
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 117
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,14
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,14
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 118
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 118
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,15
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,VAL,15
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 119
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 119
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,16
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,16
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 120
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 120
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,17
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASN,17
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 121
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 121
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,18
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,PHE,18
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 122
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 122
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,19
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,TYR,19
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 123
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 123
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,20
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,20
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 124
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 124
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,21
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,TYR,21
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 125
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 125
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,22
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,VAL,22
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 126
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 126
pdbx poly seq scheme.pdb strand id: B

B,1,SER,23
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,23
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 127
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 127
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,24
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,24
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 128
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 128
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,25
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,TYR,25
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 129
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 129
pdbx poly seq scheme.pdb strand id: B

B,1,SER,26
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,26
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 130
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 130
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,27
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,27
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 131
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 131
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,28
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,VAL,28
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 132
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,29
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 133
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 133
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,30
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASN,30
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 134
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 134
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,31
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,31
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 135
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 135
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,32
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,32
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 136
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 136
pdbx poly seq scheme.pdb strand id: B

B,1,SER,33
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,33
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 137
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 137
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,34
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,34
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 138
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 138
pdbx poly seq scheme.pdb strand id: B

B,1,SER,35
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,35
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 139
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 139
pdbx poly seq scheme.pdb strand id: B

B,1,SER,36
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,36
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 140
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 140
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,37
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,PHE,37
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 141
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 141
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,38
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ARG,38
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 142
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 142
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,39
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,39
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 143
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 143
pdbx poly seq scheme.pdb strand id: B

B,1,MET,40
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,MET,40
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 144
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 144
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,41
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,41
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 145
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 145
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,42
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLN,42
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 146
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 146
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,43
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,43
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 147
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 147
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,44
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,44
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 148
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 148
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,45
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,45
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 149
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 149
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,46
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASN,46
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 150
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 150
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,47
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,HIS,47
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 151
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 151
pdbx poly seq scheme.pdb strand id: B

B,1,MET,48
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,MET,48
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 152
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 152
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,49
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,49
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 153
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 153
pdbx poly seq scheme.pdb strand id: B

B,1,SER,50
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,50
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 154
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 154
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,51
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASP,51
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 155
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 155
pdbx poly seq scheme.pdb strand id: B

B,1,THR,52
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,THR,52
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 156
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 156
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,53
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLY,53
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
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: 157
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: 157
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,54
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASN,54
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 158
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 158
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,55
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ARG,55
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 159
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 159
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,56
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,56
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 160
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 160
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,57
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ALA,57
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 161
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 161
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,58
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ALA,58
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 162
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 162
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,59
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASP,59
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 163
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 163
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,60
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,60
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 164
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 164
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,61
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,61
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 165
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 165
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,62
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,62
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 166
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 166
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,63
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLN,63
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 167
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 167
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,64
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASN,64
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 168
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 168
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,65
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,65
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 169
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 169
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,66
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASP,66
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 170
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 170
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,67
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ALA,67
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 171
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 171
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,68
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASN,68
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 68
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 172
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 172
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,69
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,HIS,69
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 69
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 173
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 173
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,70
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASP,70
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 70
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 174
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 174
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,71
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLY,71
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 71
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 175
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 175
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,72
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ARG,72
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 72
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 176
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 176
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,73
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,73
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 73
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 177
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 177
pdbx poly seq scheme.pdb strand id: B

B,1,SER,74
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,74
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 74
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 178
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 178
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,75
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,PHE,75
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 75
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 179
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 179
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,76
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ASP,76
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 76
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 180
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 180
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,77
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,77
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 77
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 181
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 181
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,78
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,TYR,78
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
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: 182
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: 182
pdbx poly seq scheme.pdb strand id: B

B,1,TRP,79
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,TRP,79
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 79
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 183
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 183
pdbx poly seq scheme.pdb strand id: B

B,1,THR,80
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,THR,80
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 80
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 184
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 184
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,81
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,81
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 81
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 185
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 185
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,82
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,82
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 82
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 186
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 186
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,83
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLY,83
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 83
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 187
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 187
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,84
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLY,84
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
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: 188
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: 188
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,85
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,85
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 85
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 189
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 189
pdbx poly seq scheme.pdb strand id: B

B,1,THR,86
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,THR,86
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 86
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 190
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 190
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,87
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLY,87
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
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: 191
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: 191
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,88
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,PRO,88
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 88
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 192
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 88
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 192
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,89
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,89
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 89
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 193
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 89
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 193
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,90
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ALA,90
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 90
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 194
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 194
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,91
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LYS,91
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 91
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 195
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 195
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,92
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,LEU,92
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 92
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 196
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 196
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,93
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,ILE,93
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 93
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 197
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 197
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,94
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,HIS,94
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 94
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 198
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 198
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,95
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,95
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 95
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 199
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 199
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,96
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLN,96
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 96
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 200
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 96
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 200
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,97
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLU,97
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 97
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 201
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 201
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,98
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLN,98
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 98
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 202
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 202
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,99
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,GLN,99
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 99
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 203
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 203
pdbx poly seq scheme.pdb strand id: B

B,1,SER,100
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,100
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 100
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 204
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 204
pdbx poly seq scheme.pdb strand id: B

B,1,SER,101
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,101
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 101
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 205
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 205
pdbx poly seq scheme.pdb strand id: B

B,1,SER,102
type: pdbx poly seq scheme
of datablock: Solution structure of apo S100A16
reference to entity poly seq: 1,SER,102
reference to struct asym: http://rdf.wwpdb.org/pdb/2L50/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 102
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 206
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 206
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/2L50/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Solution structure of apo S100A16
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,1

1,A,B,1
type: pdbx struct assembly gen
of datablock: Solution structure of apo S100A16
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/2L50/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/2L50/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Solution structure of apo S100A16
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: HG1
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 6
pdbx validate close contact.auth seq id 2: 148
pdbx validate close contact.dist: 1.6

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OE2
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 139
pdbx validate close contact.auth seq id 2: 143
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: HG1
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 6
pdbx validate close contact.auth seq id 2: 148
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: HG1
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 45
pdbx validate close contact.auth seq id 2: 109
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 5
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HG
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 201
pdbx validate close contact.auth seq id 2: 205
pdbx validate close contact.dist: 1.6

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/6
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 6
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: HG1
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 45
pdbx validate close contact.auth seq id 2: 109
pdbx validate close contact.dist: 1.6

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/7
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 7
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 178
pdbx validate close contact.auth seq id 2: 180
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/8
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 8
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 75
pdbx validate close contact.auth seq id 2: 77
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/9
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 9
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 105
pdbx validate close contact.auth seq id 2: 110
pdbx validate close contact.dist: 1.52

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/10
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 10
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: HG1
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 78
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/11
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 11
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OXT
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 205
pdbx validate close contact.auth seq id 2: 206
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/12
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 12
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 75
pdbx validate close contact.auth seq id 2: 77
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/13
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 13
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 178
pdbx validate close contact.auth seq id 2: 180
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/14
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 14
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 7
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/15
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 15
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 105
pdbx validate close contact.auth seq id 2: 110
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/16
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 16
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HG
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 98
pdbx validate close contact.auth seq id 2: 102
pdbx validate close contact.dist: 1.6

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/17
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 17
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OE2
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 7
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/18
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 18
pdbx validate close contact.pdb model num: 22
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 178
pdbx validate close contact.auth seq id 2: 180
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/19
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 19
pdbx validate close contact.pdb model num: 22
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 75
pdbx validate close contact.auth seq id 2: 77
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/20
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 20
pdbx validate close contact.pdb model num: 28
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OXT
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 205
pdbx validate close contact.auth seq id 2: 206
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/21
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 21
pdbx validate close contact.pdb model num: 28
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OXT
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 102
pdbx validate close contact.auth seq id 2: 103
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/22
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 22
pdbx validate close contact.pdb model num: 29
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 105
pdbx validate close contact.auth seq id 2: 110
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_close_contact/23
type: pdbx validate close contact
of datablock: Solution structure of apo S100A16
pdbx validate close contact.id: 23
pdbx validate close contact.pdb model num: 29
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 2
pdbx validate close contact.auth seq id 2: 7
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/1
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 1
pdbx validate peptide omega.pdb model num: 1
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: -133.48

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/2
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 2
pdbx validate peptide omega.pdb model num: 1
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: TYR
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 26
pdbx validate peptide omega.auth seq id 2: 27
pdbx validate peptide omega.omega: -143.2

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/3
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 3
pdbx validate peptide omega.pdb model num: 1
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: -134.02

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/4
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 4
pdbx validate peptide omega.pdb model num: 1
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: TYR
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 129
pdbx validate peptide omega.auth seq id 2: 130
pdbx validate peptide omega.omega: -142.4

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/5
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 5
pdbx validate peptide omega.pdb model num: 2
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 113

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/6
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 6
pdbx validate peptide omega.pdb model num: 2
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ARG
pdbx validate peptide omega.auth comp id 2: ILE
pdbx validate peptide omega.auth seq id 1: 73
pdbx validate peptide omega.auth seq id 2: 74
pdbx validate peptide omega.omega: 148.47

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/7
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 7
pdbx validate peptide omega.pdb model num: 2
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 109.46

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/8
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 8
pdbx validate peptide omega.pdb model num: 3
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 140.75

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/9
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 9
pdbx validate peptide omega.pdb model num: 3
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 138.82

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/10
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 10
pdbx validate peptide omega.pdb model num: 4
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: -134.68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/11
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 11
pdbx validate peptide omega.pdb model num: 4
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: -134.52

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/12
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 12
pdbx validate peptide omega.pdb model num: 5
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: -132.18

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/13
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 13
pdbx validate peptide omega.pdb model num: 5
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: -132.25

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/14
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 14
pdbx validate peptide omega.pdb model num: 6
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: -134.18

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/15
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 15
pdbx validate peptide omega.pdb model num: 6
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLY
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 72
pdbx validate peptide omega.auth seq id 2: 73
pdbx validate peptide omega.omega: 149.68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/16
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 16
pdbx validate peptide omega.pdb model num: 6
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: -135.28

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/17
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 17
pdbx validate peptide omega.pdb model num: 7
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: TYR
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 26
pdbx validate peptide omega.auth seq id 2: 27
pdbx validate peptide omega.omega: -140.69

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/18
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 18
pdbx validate peptide omega.pdb model num: 7
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: TYR
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 129
pdbx validate peptide omega.auth seq id 2: 130
pdbx validate peptide omega.omega: -140.89

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/19
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 19
pdbx validate peptide omega.pdb model num: 7
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: HIS
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 173
pdbx validate peptide omega.auth seq id 2: 174
pdbx validate peptide omega.omega: 149.06

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/20
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 20
pdbx validate peptide omega.pdb model num: 8
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: -133.29

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/21
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 21
pdbx validate peptide omega.pdb model num: 8
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: -138.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/22
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 22
pdbx validate peptide omega.pdb model num: 8
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: PHE
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 179
pdbx validate peptide omega.auth seq id 2: 180
pdbx validate peptide omega.omega: 149.58

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/23
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 23
pdbx validate peptide omega.pdb model num: 9
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: -148.68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/24
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 24
pdbx validate peptide omega.pdb model num: 9
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ASP
pdbx validate peptide omega.auth comp id 2: THR
pdbx validate peptide omega.auth seq id 1: 52
pdbx validate peptide omega.auth seq id 2: 53
pdbx validate peptide omega.omega: 147.7

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/25
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 25
pdbx validate peptide omega.pdb model num: 9
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: -125.18

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/26
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 26
pdbx validate peptide omega.pdb model num: 9
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: ASP
pdbx validate peptide omega.auth comp id 2: THR
pdbx validate peptide omega.auth seq id 1: 155
pdbx validate peptide omega.auth seq id 2: 156
pdbx validate peptide omega.omega: 148.67

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/27
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 27
pdbx validate peptide omega.pdb model num: 10
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: -131

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/28
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 28
pdbx validate peptide omega.pdb model num: 10
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 51
pdbx validate peptide omega.auth seq id 2: 52
pdbx validate peptide omega.omega: 136.97

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/29
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 29
pdbx validate peptide omega.pdb model num: 10
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: -131.7

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/30
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 30
pdbx validate peptide omega.pdb model num: 10
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 154
pdbx validate peptide omega.auth seq id 2: 155
pdbx validate peptide omega.omega: 138.03

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/31
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 31
pdbx validate peptide omega.pdb model num: 11
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 135.58

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/32
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 32
pdbx validate peptide omega.pdb model num: 11
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 137.87

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/33
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 33
pdbx validate peptide omega.pdb model num: 12
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ILE
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 33
pdbx validate peptide omega.auth seq id 2: 34
pdbx validate peptide omega.omega: 148.4

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/34
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 34
pdbx validate peptide omega.pdb model num: 12
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLY
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 72
pdbx validate peptide omega.auth seq id 2: 73
pdbx validate peptide omega.omega: 146.45

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/35
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 35
pdbx validate peptide omega.pdb model num: 12
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 138.53

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/36
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 36
pdbx validate peptide omega.pdb model num: 12
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: ASP
pdbx validate peptide omega.auth comp id 2: THR
pdbx validate peptide omega.auth seq id 1: 155
pdbx validate peptide omega.auth seq id 2: 156
pdbx validate peptide omega.omega: -134.38

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/37
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 37
pdbx validate peptide omega.pdb model num: 12
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: GLY
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 175
pdbx validate peptide omega.auth seq id 2: 176
pdbx validate peptide omega.omega: 131.81

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/38
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 38
pdbx validate peptide omega.pdb model num: 13
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 102
pdbx validate peptide omega.auth seq id 2: 103
pdbx validate peptide omega.omega: -149.24

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/39
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 39
pdbx validate peptide omega.pdb model num: 13
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 205
pdbx validate peptide omega.auth seq id 2: 206
pdbx validate peptide omega.omega: -148.62

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/40
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 40
pdbx validate peptide omega.pdb model num: 14
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: -133.19

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/41
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 41
pdbx validate peptide omega.pdb model num: 14
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 51
pdbx validate peptide omega.auth seq id 2: 52
pdbx validate peptide omega.omega: -146.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/42
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 42
pdbx validate peptide omega.pdb model num: 14
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 102
pdbx validate peptide omega.auth seq id 2: 103
pdbx validate peptide omega.omega: 145.4

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/43
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 43
pdbx validate peptide omega.pdb model num: 14
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: -133.76

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/44
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 44
pdbx validate peptide omega.pdb model num: 14
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 154
pdbx validate peptide omega.auth seq id 2: 155
pdbx validate peptide omega.omega: -144.98

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/45
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 45
pdbx validate peptide omega.pdb model num: 14
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 205
pdbx validate peptide omega.auth seq id 2: 206
pdbx validate peptide omega.omega: 139.84

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/46
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 46
pdbx validate peptide omega.pdb model num: 15
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 139.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/47
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 47
pdbx validate peptide omega.pdb model num: 15
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: LYS
pdbx validate peptide omega.auth comp id 2: ILE
pdbx validate peptide omega.auth seq id 1: 32
pdbx validate peptide omega.auth seq id 2: 33
pdbx validate peptide omega.omega: 133.12

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/48
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 48
pdbx validate peptide omega.pdb model num: 15
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 102
pdbx validate peptide omega.auth seq id 2: 103
pdbx validate peptide omega.omega: -137.27

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/49
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 49
pdbx validate peptide omega.pdb model num: 15
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 137.06

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/50
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 50
pdbx validate peptide omega.pdb model num: 15
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: LYS
pdbx validate peptide omega.auth comp id 2: ILE
pdbx validate peptide omega.auth seq id 1: 135
pdbx validate peptide omega.auth seq id 2: 136
pdbx validate peptide omega.omega: 136.06

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/51
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 51
pdbx validate peptide omega.pdb model num: 15
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: ASP
pdbx validate peptide omega.auth comp id 2: GLY
pdbx validate peptide omega.auth seq id 1: 174
pdbx validate peptide omega.auth seq id 2: 175
pdbx validate peptide omega.omega: -149.88

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/52
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 52
pdbx validate peptide omega.pdb model num: 15
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 205
pdbx validate peptide omega.auth seq id 2: 206
pdbx validate peptide omega.omega: -150

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/53
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 53
pdbx validate peptide omega.pdb model num: 16
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 127.38

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/54
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 54
pdbx validate peptide omega.pdb model num: 16
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 127.1

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/55
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 55
pdbx validate peptide omega.pdb model num: 17
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: -134.61

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/56
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 56
pdbx validate peptide omega.pdb model num: 17
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: -134.66

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/57
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 57
pdbx validate peptide omega.pdb model num: 18
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 130.14

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/58
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 58
pdbx validate peptide omega.pdb model num: 18
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ASN
pdbx validate peptide omega.auth comp id 2: LYS
pdbx validate peptide omega.auth seq id 1: 31
pdbx validate peptide omega.auth seq id 2: 32
pdbx validate peptide omega.omega: 145.48

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/59
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 59
pdbx validate peptide omega.pdb model num: 18
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: HIS
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 70
pdbx validate peptide omega.auth seq id 2: 71
pdbx validate peptide omega.omega: -148.62

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/60
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 60
pdbx validate peptide omega.pdb model num: 18
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 139.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/61
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 61
pdbx validate peptide omega.pdb model num: 18
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: ASN
pdbx validate peptide omega.auth comp id 2: LYS
pdbx validate peptide omega.auth seq id 1: 134
pdbx validate peptide omega.auth seq id 2: 135
pdbx validate peptide omega.omega: 147.42

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/62
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 62
pdbx validate peptide omega.pdb model num: 19
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 146.67

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/63
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 63
pdbx validate peptide omega.pdb model num: 19
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: LYS
pdbx validate peptide omega.auth seq id 1: 24
pdbx validate peptide omega.auth seq id 2: 25
pdbx validate peptide omega.omega: 149.96

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/64
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 64
pdbx validate peptide omega.pdb model num: 19
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: LEU
pdbx validate peptide omega.auth seq id 1: 27
pdbx validate peptide omega.auth seq id 2: 28
pdbx validate peptide omega.omega: 143.73

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/65
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 65
pdbx validate peptide omega.pdb model num: 19
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: LYS
pdbx validate peptide omega.auth comp id 2: ASN
pdbx validate peptide omega.auth seq id 1: 30
pdbx validate peptide omega.auth seq id 2: 31
pdbx validate peptide omega.omega: -144.41

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/66
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 66
pdbx validate peptide omega.pdb model num: 19
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 102
pdbx validate peptide omega.auth seq id 2: 103
pdbx validate peptide omega.omega: -148.76

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/67
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 67
pdbx validate peptide omega.pdb model num: 19
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 122.22

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/68
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 68
pdbx validate peptide omega.pdb model num: 19
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: LEU
pdbx validate peptide omega.auth seq id 1: 130
pdbx validate peptide omega.auth seq id 2: 131
pdbx validate peptide omega.omega: 148.2

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/69
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 69
pdbx validate peptide omega.pdb model num: 19
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: LYS
pdbx validate peptide omega.auth comp id 2: ASN
pdbx validate peptide omega.auth seq id 1: 133
pdbx validate peptide omega.auth seq id 2: 134
pdbx validate peptide omega.omega: -144.91

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/70
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 70
pdbx validate peptide omega.pdb model num: 20
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 137.85

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/71
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 71
pdbx validate peptide omega.pdb model num: 20
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLU
pdbx validate peptide omega.auth comp id 2: GLN
pdbx validate peptide omega.auth seq id 1: 98
pdbx validate peptide omega.auth seq id 2: 99
pdbx validate peptide omega.omega: 149.92

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/72
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 72
pdbx validate peptide omega.pdb model num: 20
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 138.62

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/73
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 73
pdbx validate peptide omega.pdb model num: 21
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 111.52

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/74
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 74
pdbx validate peptide omega.pdb model num: 21
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 136.84

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/75
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 75
pdbx validate peptide omega.pdb model num: 22
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: -130.05

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/76
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 76
pdbx validate peptide omega.pdb model num: 22
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLY
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 72
pdbx validate peptide omega.auth seq id 2: 73
pdbx validate peptide omega.omega: 137.73

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/77
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 77
pdbx validate peptide omega.pdb model num: 22
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: -130.94

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/78
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 78
pdbx validate peptide omega.pdb model num: 22
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: GLY
pdbx validate peptide omega.auth comp id 2: ARG
pdbx validate peptide omega.auth seq id 1: 175
pdbx validate peptide omega.auth seq id 2: 176
pdbx validate peptide omega.omega: 136.92

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/79
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 79
pdbx validate peptide omega.pdb model num: 23
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 137.25

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/80
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 80
pdbx validate peptide omega.pdb model num: 23
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 136.66

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/81
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 81
pdbx validate peptide omega.pdb model num: 24
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: -132.02

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/82
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 82
pdbx validate peptide omega.pdb model num: 24
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: -135.02

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/83
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 83
pdbx validate peptide omega.pdb model num: 24
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: LYS
pdbx validate peptide omega.auth seq id 1: 127
pdbx validate peptide omega.auth seq id 2: 128
pdbx validate peptide omega.omega: 142.88

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/84
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 84
pdbx validate peptide omega.pdb model num: 24
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 154
pdbx validate peptide omega.auth seq id 2: 155
pdbx validate peptide omega.omega: -147.6

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/85
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 85
pdbx validate peptide omega.pdb model num: 24
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: ASP
pdbx validate peptide omega.auth comp id 2: THR
pdbx validate peptide omega.auth seq id 1: 155
pdbx validate peptide omega.auth seq id 2: 156
pdbx validate peptide omega.omega: 142.14

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/86
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 86
pdbx validate peptide omega.pdb model num: 25
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 117.32

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/87
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 87
pdbx validate peptide omega.pdb model num: 25
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 111.82

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/88
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 88
pdbx validate peptide omega.pdb model num: 26
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 140.44

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/89
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 89
pdbx validate peptide omega.pdb model num: 26
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: LEU
pdbx validate peptide omega.auth comp id 2: ASN
pdbx validate peptide omega.auth seq id 1: 46
pdbx validate peptide omega.auth seq id 2: 47
pdbx validate peptide omega.omega: -149.05

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/90
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 90
pdbx validate peptide omega.pdb model num: 26
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 144.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/91
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 91
pdbx validate peptide omega.pdb model num: 27
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: -138.28

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/92
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 92
pdbx validate peptide omega.pdb model num: 27
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: -138.65

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/93
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 93
pdbx validate peptide omega.pdb model num: 28
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 110.81

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/94
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 94
pdbx validate peptide omega.pdb model num: 28
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 102
pdbx validate peptide omega.auth seq id 2: 103
pdbx validate peptide omega.omega: -142.78

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/95
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 95
pdbx validate peptide omega.pdb model num: 28
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 110.83

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/96
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 96
pdbx validate peptide omega.pdb model num: 28
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: LYS
pdbx validate peptide omega.auth seq id 1: 127
pdbx validate peptide omega.auth seq id 2: 128
pdbx validate peptide omega.omega: 147.58

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/97
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 97
pdbx validate peptide omega.pdb model num: 28
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: SER
pdbx validate peptide omega.auth seq id 1: 205
pdbx validate peptide omega.auth seq id 2: 206
pdbx validate peptide omega.omega: -146.5

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/98
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 98
pdbx validate peptide omega.pdb model num: 29
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: THR
pdbx validate peptide omega.auth comp id 2: GLU
pdbx validate peptide omega.auth seq id 1: 109
pdbx validate peptide omega.auth seq id 2: 110
pdbx validate peptide omega.omega: 149.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/99
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 99
pdbx validate peptide omega.pdb model num: 30
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 2
pdbx validate peptide omega.auth seq id 2: 3
pdbx validate peptide omega.omega: 140.97

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/100
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 100
pdbx validate peptide omega.pdb model num: 30
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: LEU
pdbx validate peptide omega.auth comp id 2: ASN
pdbx validate peptide omega.auth seq id 1: 46
pdbx validate peptide omega.auth seq id 2: 47
pdbx validate peptide omega.omega: -149.26

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_peptide_omega/101
type: pdbx validate peptide omega
of datablock: Solution structure of apo S100A16
pdbx validate peptide omega.id: 101
pdbx validate peptide omega.pdb model num: 30
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: SER
pdbx validate peptide omega.auth comp id 2: ASP
pdbx validate peptide omega.auth seq id 1: 105
pdbx validate peptide omega.auth seq id 2: 106
pdbx validate peptide omega.omega: 133.11

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 56
pdbx validate planes.rmsd: 0.184
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 159
pdbx validate planes.rmsd: 0.193
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.102
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 4
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 108
pdbx validate planes.rmsd: 0.1
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 159
pdbx validate planes.rmsd: 0.142
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 6
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 76
pdbx validate planes.rmsd: 0.077
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/7
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 7
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 179
pdbx validate planes.rmsd: 0.076
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/8
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 8
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 159
pdbx validate planes.rmsd: 0.097
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/9
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 9
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 5
pdbx validate planes.rmsd: 0.094
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/10
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 10
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 39
pdbx validate planes.rmsd: 0.16
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/11
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 11
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 95
pdbx validate planes.rmsd: 0.124
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/12
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 12
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 108
pdbx validate planes.rmsd: 0.122
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/13
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 13
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 142
pdbx validate planes.rmsd: 0.143
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/14
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 14
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 198
pdbx validate planes.rmsd: 0.135
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/15
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 15
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 73
pdbx validate planes.rmsd: 0.078
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/16
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 16
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 76
pdbx validate planes.rmsd: 0.086
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/17
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 17
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 179
pdbx validate planes.rmsd: 0.084
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/18
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 18
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 56
pdbx validate planes.rmsd: 0.082
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/19
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 19
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 73
pdbx validate planes.rmsd: 0.08
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/20
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 20
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 76
pdbx validate planes.rmsd: 0.104
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/21
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 21
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 125
pdbx validate planes.rmsd: 0.068
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/22
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 22
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 176
pdbx validate planes.rmsd: 0.078
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/23
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 23
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 179
pdbx validate planes.rmsd: 0.098
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/24
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 24
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 56
pdbx validate planes.rmsd: 0.086
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/25
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 25
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 56
pdbx validate planes.rmsd: 0.127
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/26
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 26
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 159
pdbx validate planes.rmsd: 0.09
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/27
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 27
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 39
pdbx validate planes.rmsd: 0.103
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/28
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 28
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 76
pdbx validate planes.rmsd: 0.12
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/29
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 29
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 142
pdbx validate planes.rmsd: 0.102
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/30
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 30
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 159
pdbx validate planes.rmsd: 0.199
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/31
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 31
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 179
pdbx validate planes.rmsd: 0.108
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/32
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 32
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 73
pdbx validate planes.rmsd: 0.079
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/33
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 33
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 79
pdbx validate planes.rmsd: 0.097
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/34
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 34
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 176
pdbx validate planes.rmsd: 0.104
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/35
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 35
pdbx validate planes.pdb model num: 16
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 22
pdbx validate planes.rmsd: 0.072
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/36
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 36
pdbx validate planes.pdb model num: 16
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 95
pdbx validate planes.rmsd: 0.096
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/37
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 37
pdbx validate planes.pdb model num: 16
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 198
pdbx validate planes.rmsd: 0.088
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/38
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 38
pdbx validate planes.pdb model num: 18
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 76
pdbx validate planes.rmsd: 0.082
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/39
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 39
pdbx validate planes.pdb model num: 18
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 179
pdbx validate planes.rmsd: 0.08
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/40
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 40
pdbx validate planes.pdb model num: 18
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 182
pdbx validate planes.rmsd: 0.094
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/41
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 41
pdbx validate planes.pdb model num: 19
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 176
pdbx validate planes.rmsd: 0.121
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/42
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 42
pdbx validate planes.pdb model num: 20
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 56
pdbx validate planes.rmsd: 0.161
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/43
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 43
pdbx validate planes.pdb model num: 20
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 108
pdbx validate planes.rmsd: 0.072
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/44
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 44
pdbx validate planes.pdb model num: 20
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 159
pdbx validate planes.rmsd: 0.17
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/45
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 45
pdbx validate planes.pdb model num: 20
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 179
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/46
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 46
pdbx validate planes.pdb model num: 23
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 159
pdbx validate planes.rmsd: 0.136
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/47
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 47
pdbx validate planes.pdb model num: 23
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 176
pdbx validate planes.rmsd: 0.132
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/48
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 48
pdbx validate planes.pdb model num: 24
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 95
pdbx validate planes.rmsd: 0.093
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/49
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 49
pdbx validate planes.pdb model num: 24
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 151
pdbx validate planes.rmsd: 0.08
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/50
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 50
pdbx validate planes.pdb model num: 24
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 182
pdbx validate planes.rmsd: 0.087
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/51
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 51
pdbx validate planes.pdb model num: 25
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 56
pdbx validate planes.rmsd: 0.094
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/52
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 52
pdbx validate planes.pdb model num: 25
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 108
pdbx validate planes.rmsd: 0.066
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/53
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 53
pdbx validate planes.pdb model num: 26
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 39
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/54
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 54
pdbx validate planes.pdb model num: 26
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 73
pdbx validate planes.rmsd: 0.109
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/55
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 55
pdbx validate planes.pdb model num: 26
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 142
pdbx validate planes.rmsd: 0.076
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/56
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 56
pdbx validate planes.pdb model num: 26
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 176
pdbx validate planes.rmsd: 0.105
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/57
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 57
pdbx validate planes.pdb model num: 27
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 70
pdbx validate planes.rmsd: 0.084
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/58
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 58
pdbx validate planes.pdb model num: 29
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 79
pdbx validate planes.rmsd: 0.071
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/59
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 59
pdbx validate planes.pdb model num: 29
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 182
pdbx validate planes.rmsd: 0.072
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_planes/60
type: pdbx validate planes
of datablock: Solution structure of apo S100A16
pdbx validate planes.id: 60
pdbx validate planes.pdb model num: 30
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 179
pdbx validate planes.rmsd: 0.074
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.21
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 120.8
pdbx validate rmsd angle.angle value: 116.59
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: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.28
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 120.8
pdbx validate rmsd angle.angle value: 116.52
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 122
pdbx validate rmsd angle.auth seq id 2: 122
pdbx validate rmsd angle.auth seq id 3: 122
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.49
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: 56
pdbx validate rmsd angle.auth seq id 2: 56
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 5.98
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.28
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: 73
pdbx validate rmsd angle.auth seq id 2: 73
pdbx validate rmsd angle.auth seq id 3: 73
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.48
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 56
pdbx validate rmsd angle.auth seq id 2: 56
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -3.08
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.22
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 56
pdbx validate rmsd angle.auth seq id 2: 56
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.39
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.69
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 142
pdbx validate rmsd angle.auth seq id 2: 142
pdbx validate rmsd angle.auth seq id 3: 142
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.27
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.57
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: 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: 39
pdbx validate rmsd angle.auth seq id 2: 39
pdbx validate rmsd angle.auth seq id 3: 39
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -4.48
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 115.82
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 39
pdbx validate rmsd angle.auth seq id 2: 39
pdbx validate rmsd angle.auth seq id 3: 39
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.58
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: 73
pdbx validate rmsd angle.auth seq id 2: 73
pdbx validate rmsd angle.auth seq id 3: 73
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.42
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.72
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 142
pdbx validate rmsd angle.auth seq id 2: 142
pdbx validate rmsd angle.auth seq id 3: 142
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -4.3
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 142
pdbx validate rmsd angle.auth seq id 2: 142
pdbx validate rmsd angle.auth seq id 3: 142
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.36
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.66
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 176
pdbx validate rmsd angle.auth seq id 2: 176
pdbx validate rmsd angle.auth seq id 3: 176
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.3
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: 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: 56
pdbx validate rmsd angle.auth seq id 2: 56
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.3
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 159
pdbx validate rmsd angle.auth seq id 2: 159
pdbx validate rmsd angle.auth seq id 3: 159
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.58
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: 56
pdbx validate rmsd angle.auth seq id 2: 56
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -3.52
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.78
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 56
pdbx validate rmsd angle.auth seq id 2: 56
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.42
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 159
pdbx validate rmsd angle.auth seq id 2: 159
pdbx validate rmsd angle.auth seq id 3: 159
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -3.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.73
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 159
pdbx validate rmsd angle.auth seq id 2: 159
pdbx validate rmsd angle.auth seq id 3: 159
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.38
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 176
pdbx validate rmsd angle.auth seq id 2: 176
pdbx validate rmsd angle.auth seq id 3: 176
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.73
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 159
pdbx validate rmsd angle.auth seq id 2: 159
pdbx validate rmsd angle.auth seq id 3: 159
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.03
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.33
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: 73
pdbx validate rmsd angle.auth seq id 2: 73
pdbx validate rmsd angle.auth seq id 3: 73
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.41
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.71
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 159
pdbx validate rmsd angle.auth seq id 2: 159
pdbx validate rmsd angle.auth seq id 3: 159
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.34
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.64
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 176
pdbx validate rmsd angle.auth seq id 2: 176
pdbx validate rmsd angle.auth seq id 3: 176
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.29
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.59
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: 56
pdbx validate rmsd angle.auth seq id 2: 56
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 4.17
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.47
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: 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: 56
pdbx validate rmsd angle.auth seq id 2: 56
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.02
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: 73
pdbx validate rmsd angle.auth seq id 2: 73
pdbx validate rmsd angle.auth seq id 3: 73
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: -3.12
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.18
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 142
pdbx validate rmsd angle.auth seq id 2: 142
pdbx validate rmsd angle.auth seq id 3: 142
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -3.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.8
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 73
pdbx validate rmsd angle.auth seq id 2: 73
pdbx validate rmsd angle.auth seq id 3: 73
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -3.42
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.88
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 159
pdbx validate rmsd angle.auth seq id 2: 159
pdbx validate rmsd angle.auth seq id 3: 159
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.45
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.75
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: 56
pdbx validate rmsd angle.auth seq id 2: 56
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: -3.8
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 117.2
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 108
pdbx validate rmsd angle.auth seq id 2: 108
pdbx validate rmsd angle.auth seq id 3: 108
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 26
pdbx validate rmsd angle.angle deviation: 3.46
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.76
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 159
pdbx validate rmsd angle.auth seq id 2: 159
pdbx validate rmsd angle.auth seq id 3: 159
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 27
pdbx validate rmsd angle.angle deviation: 3.36
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.66
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 159
pdbx validate rmsd angle.auth seq id 2: 159
pdbx validate rmsd angle.auth seq id 3: 159
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 29
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.97
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: 56
pdbx validate rmsd angle.auth seq id 2: 56
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 29
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.38
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 159
pdbx validate rmsd angle.auth seq id 2: 159
pdbx validate rmsd angle.auth seq id 3: 159
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 30
pdbx validate rmsd angle.angle deviation: 3.17
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.47
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: 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: 39
pdbx validate rmsd angle.auth seq id 2: 39
pdbx validate rmsd angle.auth seq id 3: 39
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 30
pdbx validate rmsd angle.angle deviation: 3.17
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.47
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: 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: 73
pdbx validate rmsd angle.auth seq id 2: 73
pdbx validate rmsd angle.auth seq id 3: 73
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 30
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.44
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 142
pdbx validate rmsd angle.auth seq id 2: 142
pdbx validate rmsd angle.auth seq id 3: 142
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: Solution structure of apo S100A16
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 30
pdbx validate rmsd angle.angle deviation: 3.53
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.83
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
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: 159
pdbx validate rmsd angle.auth seq id 2: 159
pdbx validate rmsd angle.auth seq id 3: 159
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
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: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 69.05
pdbx validate torsion.psi: -23.38

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
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: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 65.17
pdbx validate torsion.psi: 102.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
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: PHE
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: -98.8
pdbx validate torsion.psi: -61.59

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
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: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 71.91
pdbx validate torsion.psi: -52.1

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
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: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -39.65
pdbx validate torsion.psi: -7.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
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: VAL
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -130.37
pdbx validate torsion.psi: -44.96

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: -159.19
pdbx validate torsion.psi: -47.21

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: -37.72
pdbx validate torsion.psi: -26.78

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 53
pdbx validate torsion.phi: 71.79
pdbx validate torsion.psi: -25.01

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 98
pdbx validate torsion.phi: -69.34
pdbx validate torsion.psi: 0.85

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -120.93
pdbx validate torsion.psi: -60.84

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 54.99
pdbx validate torsion.psi: 1.06

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: -158.8
pdbx validate torsion.psi: 38.4

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: 69.91
pdbx validate torsion.psi: -23.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: 65.35
pdbx validate torsion.psi: 102.03

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 122
pdbx validate torsion.phi: -95.17
pdbx validate torsion.psi: -63.75

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 77.19
pdbx validate torsion.psi: -52.6

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 131
pdbx validate torsion.phi: -20.99
pdbx validate torsion.psi: -13.39

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -132.59
pdbx validate torsion.psi: -47.32

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: -160.94
pdbx validate torsion.psi: -47.29

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: -37.72
pdbx validate torsion.psi: -27.69

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 156
pdbx validate torsion.phi: 71.71
pdbx validate torsion.psi: -22.17

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -120.23
pdbx validate torsion.psi: -57.8

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 56.11
pdbx validate torsion.psi: 1.18

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 205
pdbx validate torsion.phi: -159.68
pdbx validate torsion.psi: 43.71

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 26
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: 3
pdbx validate torsion.phi: -55.39
pdbx validate torsion.psi: -117.53

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -96.77
pdbx validate torsion.psi: -95.7

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 140.95
pdbx validate torsion.psi: 153.42

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -175.1
pdbx validate torsion.psi: -81.44

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 179.85
pdbx validate torsion.psi: -60.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: -173.23
pdbx validate torsion.psi: -52.91

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -74.64
pdbx validate torsion.psi: -74.35

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 46
pdbx validate torsion.phi: -74.77
pdbx validate torsion.psi: 32.68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: 54.86
pdbx validate torsion.psi: -82.52

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: -135.99
pdbx validate torsion.psi: -34.28

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: -75.97
pdbx validate torsion.psi: 31.89

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -132.41
pdbx validate torsion.psi: -61.2

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 57.32
pdbx validate torsion.psi: 14.12

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 39
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -158.89
pdbx validate torsion.psi: 32.7

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 40
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -50.5
pdbx validate torsion.psi: -117.88

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: -98.6
pdbx validate torsion.psi: -96.68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 42
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: 135.44
pdbx validate torsion.psi: 150.26

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: 176.83
pdbx validate torsion.psi: -80.47

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 44
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 178.25
pdbx validate torsion.psi: -60.24

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 45
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 134
pdbx validate torsion.phi: -39.58
pdbx validate torsion.psi: 126.6

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/46
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 46
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 135
pdbx validate torsion.phi: -171.27
pdbx validate torsion.psi: -55.87

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 47
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 148
pdbx validate torsion.phi: -74.27
pdbx validate torsion.psi: -74.23

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/48
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 48
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 149
pdbx validate torsion.phi: -75.11
pdbx validate torsion.psi: 33.61

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 49
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: 56.75
pdbx validate torsion.psi: -82.13

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 50
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 172
pdbx validate torsion.phi: -136.34
pdbx validate torsion.psi: -35.02

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/51
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 51
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 190
pdbx validate torsion.phi: -75.38
pdbx validate torsion.psi: 33.62

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 52
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -134.29
pdbx validate torsion.psi: -61.46

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 53
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 55.68
pdbx validate torsion.psi: 16.5

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 54
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 204
pdbx validate torsion.phi: -159.41
pdbx validate torsion.psi: 32.12

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 55
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -71.54
pdbx validate torsion.psi: -116.5

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 56
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: 4
pdbx validate torsion.phi: -79.06
pdbx validate torsion.psi: -74.19

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 57
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 86.11
pdbx validate torsion.psi: 146.22

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/58
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 58
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -179.68
pdbx validate torsion.psi: -51.26

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/59
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 59
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -179.25
pdbx validate torsion.psi: 114.57

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/60
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 60
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -140.54
pdbx validate torsion.psi: -78.69

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/61
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 61
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: -143.37
pdbx validate torsion.psi: 44.55

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/62
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 62
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -109
pdbx validate torsion.psi: -76.48

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/63
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 63
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -83.56
pdbx validate torsion.psi: -117.47

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/64
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 64
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: -80.81
pdbx validate torsion.psi: -83.26

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/65
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 65
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: 94.73
pdbx validate torsion.psi: 157.54

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/66
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 66
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: -176.2
pdbx validate torsion.psi: -50.91

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/67
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 67
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 129
pdbx validate torsion.phi: -172.84
pdbx validate torsion.psi: 148.72

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/68
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 68
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -149.05
pdbx validate torsion.psi: -65.64

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/69
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 69
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 135
pdbx validate torsion.phi: -149.45
pdbx validate torsion.psi: 56.18

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/70
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 70
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 145
pdbx validate torsion.phi: -66.76
pdbx validate torsion.psi: 9.15

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/71
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 71
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 176
pdbx validate torsion.phi: -68.51
pdbx validate torsion.psi: 76.7

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/72
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 72
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 204
pdbx validate torsion.phi: 59.46
pdbx validate torsion.psi: 16.72

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/73
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 73
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 205
pdbx validate torsion.phi: 82.43
pdbx validate torsion.psi: 12.65

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/74
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 74
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: 25
pdbx validate torsion.phi: -169.5
pdbx validate torsion.psi: -51.19

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/75
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 75
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -80.36
pdbx validate torsion.psi: 36.94

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/76
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 76
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -59.02
pdbx validate torsion.psi: 14.09

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/77
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 77
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: 30
pdbx validate torsion.phi: 72.96
pdbx validate torsion.psi: -47.08

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/78
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 78
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: 32
pdbx validate torsion.phi: 69.15
pdbx validate torsion.psi: 111.55

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/79
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 79
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -96.79
pdbx validate torsion.psi: -72.2

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/80
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 80
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 46
pdbx validate torsion.phi: -71.95
pdbx validate torsion.psi: 20.7

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/81
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 81
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: 70
pdbx validate torsion.phi: -90.97
pdbx validate torsion.psi: 57.97

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/82
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 82
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 98
pdbx validate torsion.phi: -66.43
pdbx validate torsion.psi: 7.66

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/83
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 83
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -130.8
pdbx validate torsion.psi: -64.94

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/84
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 84
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 49.05
pdbx validate torsion.psi: 12.06

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/85
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 85
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: 179.75
pdbx validate torsion.psi: 31.72

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/86
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 86
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 171.08
pdbx validate torsion.psi: -55.41

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/87
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 87
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: -78.29
pdbx validate torsion.psi: 41.77

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/88
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 88
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 131
pdbx validate torsion.phi: -58.05
pdbx validate torsion.psi: 10.02

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/89
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 89
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 133
pdbx validate torsion.phi: 75.29
pdbx validate torsion.psi: -44.04

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/90
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 90
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 135
pdbx validate torsion.phi: 65.27
pdbx validate torsion.psi: 108.6

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/91
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 91
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 148
pdbx validate torsion.phi: -87.92
pdbx validate torsion.psi: -72.65

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/92
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 92
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 149
pdbx validate torsion.phi: -70.58
pdbx validate torsion.psi: 22.65

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/93
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 93
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 153
pdbx validate torsion.phi: -99.7
pdbx validate torsion.psi: 35.37

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/94
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 94
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 173
pdbx validate torsion.phi: -100.21
pdbx validate torsion.psi: 66.75

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/95
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 95
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 201
pdbx validate torsion.phi: -66.06
pdbx validate torsion.psi: 10.34

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/96
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 96
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -126.29
pdbx validate torsion.psi: -76.51

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/97
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 97
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 46.17
pdbx validate torsion.psi: 17.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/98
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 98
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 204
pdbx validate torsion.phi: -173.43
pdbx validate torsion.psi: 26.58

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/99
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 99
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -35.25
pdbx validate torsion.psi: 106.71

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/100
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 100
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 146.57
pdbx validate torsion.psi: -110.67

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/101
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 101
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: 25
pdbx validate torsion.phi: -148.42
pdbx validate torsion.psi: -10.51

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/102
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 102
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -151.92
pdbx validate torsion.psi: -6.94

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/103
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 103
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: -170.08
pdbx validate torsion.psi: -35.01

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/104
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 104
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: 32
pdbx validate torsion.phi: 71.89
pdbx validate torsion.psi: 84.98

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/105
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 105
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: 49
pdbx validate torsion.phi: -72.17
pdbx validate torsion.psi: 33.03

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/106
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 106
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: 58.61
pdbx validate torsion.psi: -77.53

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/107
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 107
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: -94.24
pdbx validate torsion.psi: -108.03

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/108
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 108
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: -59.71
pdbx validate torsion.psi: -0.87

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/109
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 109
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -144.73
pdbx validate torsion.psi: 30.2

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/110
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 110
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: 78.45
pdbx validate torsion.psi: -7.7

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/111
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 111
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: -35.25
pdbx validate torsion.psi: 106.4

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/112
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 112
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: 147.02
pdbx validate torsion.psi: -110.5

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/113
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 113
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: -151.87
pdbx validate torsion.psi: -12.92

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/114
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 114
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 129
pdbx validate torsion.phi: -151.65
pdbx validate torsion.psi: -4.61

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/115
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 115
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 134
pdbx validate torsion.phi: -172.54
pdbx validate torsion.psi: -35.78

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/116
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 116
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 135
pdbx validate torsion.phi: 71.48
pdbx validate torsion.psi: 83.84

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/117
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 117
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 149
pdbx validate torsion.phi: -108.41
pdbx validate torsion.psi: 40.5

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/118
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 118
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: 42.64
pdbx validate torsion.psi: -97.53

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/119
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 119
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 174
pdbx validate torsion.phi: -114.6
pdbx validate torsion.psi: -108.06

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/120
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 120
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 204
pdbx validate torsion.phi: -145.13
pdbx validate torsion.psi: 31.05

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/121
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 121
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: 4
pdbx validate torsion.phi: 61.97
pdbx validate torsion.psi: -82.2

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/122
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 122
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 59.43
pdbx validate torsion.psi: 104.77

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/123
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 123
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 150.37
pdbx validate torsion.psi: -76.64

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/124
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 124
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 42
pdbx validate torsion.phi: -68.87
pdbx validate torsion.psi: 6.06

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/125
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 125
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: 156.06
pdbx validate torsion.psi: -37.66

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/126
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 126
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: -151.37
pdbx validate torsion.psi: -31.4

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/127
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 127
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: -67.99
pdbx validate torsion.psi: 1.91

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/128
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 128
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -143.72
pdbx validate torsion.psi: 35.64

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/129
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 129
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: 59.63
pdbx validate torsion.psi: -75.35

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/130
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 130
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: 56.54
pdbx validate torsion.psi: 106.74

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/131
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 131
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 150.58
pdbx validate torsion.psi: -76.21

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/132
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 132
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: -61.81
pdbx validate torsion.psi: 0.04

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/133
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 133
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 149
pdbx validate torsion.phi: -76.35
pdbx validate torsion.psi: 35.98

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/134
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 134
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: -167.8
pdbx validate torsion.psi: -54.58

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/135
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 135
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 172
pdbx validate torsion.phi: -149.36
pdbx validate torsion.psi: -34.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/136
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 136
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: -67.67
pdbx validate torsion.psi: 2.66

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/137
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 137
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 204
pdbx validate torsion.phi: -145.4
pdbx validate torsion.psi: 33.63

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/138
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 138
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: 3
pdbx validate torsion.phi: -67.35
pdbx validate torsion.psi: -100.12

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/139
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 139
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 72.89
pdbx validate torsion.psi: -29.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/140
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 140
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 119.32
pdbx validate torsion.psi: -14.87

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/141
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 141
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -166.45
pdbx validate torsion.psi: -17.57

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/142
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 142
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: 56.37
pdbx validate torsion.psi: -81.92

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/143
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 143
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 46
pdbx validate torsion.phi: -106.48
pdbx validate torsion.psi: 49.04

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/144
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 144
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 47
pdbx validate torsion.phi: -69.05
pdbx validate torsion.psi: -178.37

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/145
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 145
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 48
pdbx validate torsion.phi: 80.29
pdbx validate torsion.psi: -32.27

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/146
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 146
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: -69.93
pdbx validate torsion.psi: 79.1

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/147
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 147
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: -150.73
pdbx validate torsion.psi: 52.13

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/148
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 148
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -65.07
pdbx validate torsion.psi: -100.42

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/149
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 149
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 126
pdbx validate torsion.phi: -79.29
pdbx validate torsion.psi: 49.91

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/150
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 150
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: 72.97
pdbx validate torsion.psi: -26.41

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/151
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 151
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 116.67
pdbx validate torsion.psi: -17.79

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/152
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 152
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 129
pdbx validate torsion.phi: -159.54
pdbx validate torsion.psi: -26.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/153
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 153
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 131
pdbx validate torsion.phi: 57.43
pdbx validate torsion.psi: -79.31

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/154
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 154
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 149
pdbx validate torsion.phi: -107.61
pdbx validate torsion.psi: 46.83

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/155
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 155
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 150
pdbx validate torsion.phi: -65.84
pdbx validate torsion.psi: -178.38

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/156
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 156
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 151
pdbx validate torsion.phi: 79.17
pdbx validate torsion.psi: -35.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/157
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 157
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 153
pdbx validate torsion.phi: -66.33
pdbx validate torsion.psi: 99.83

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/158
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 158
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 205
pdbx validate torsion.phi: -148.17
pdbx validate torsion.psi: 55.5

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/159
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 159
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: 3
pdbx validate torsion.phi: -110.16
pdbx validate torsion.psi: 53.66

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/160
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 160
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: 25
pdbx validate torsion.phi: 178
pdbx validate torsion.psi: -63.54

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/161
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 161
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: 32
pdbx validate torsion.phi: -147.28
pdbx validate torsion.psi: 46.46

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/162
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 162
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 47
pdbx validate torsion.phi: -60.15
pdbx validate torsion.psi: 29.69

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/163
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 163
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 48
pdbx validate torsion.phi: -126.89
pdbx validate torsion.psi: -67.1

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/164
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 164
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 50
pdbx validate torsion.phi: -58.44
pdbx validate torsion.psi: 99.54

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/165
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 165
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: 52
pdbx validate torsion.phi: 48.1
pdbx validate torsion.psi: -135.74

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/166
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 166
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: 71
pdbx validate torsion.phi: -58.71
pdbx validate torsion.psi: 13.13

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/167
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 167
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -113.39
pdbx validate torsion.psi: 65.78

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/168
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 168
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: 52.98
pdbx validate torsion.psi: 82.46

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/169
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 169
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 141.1
pdbx validate torsion.psi: -43.97

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/170
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 170
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 147
pdbx validate torsion.phi: -106.91
pdbx validate torsion.psi: -64.36

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/171
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 171
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 149
pdbx validate torsion.phi: -100.98
pdbx validate torsion.psi: 77.78

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/172
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 172
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: 50.19
pdbx validate torsion.psi: -139.7

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/173
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 173
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 174
pdbx validate torsion.phi: -64.09
pdbx validate torsion.psi: 70.41

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/174
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 174
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 178
pdbx validate torsion.phi: -74.98
pdbx validate torsion.psi: -100.31

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/175
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 175
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 179
pdbx validate torsion.phi: -151.85
pdbx validate torsion.psi: -66.72

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/176
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 176
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 180
pdbx validate torsion.phi: -22.2
pdbx validate torsion.psi: -46.91

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/177
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 177
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -140.33
pdbx validate torsion.psi: -13.28

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/178
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 178
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: 4
pdbx validate torsion.phi: 135.07
pdbx validate torsion.psi: -66.5

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/179
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 179
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 23
pdbx validate torsion.phi: -99.68
pdbx validate torsion.psi: -148.21

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/180
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 180
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: 25
pdbx validate torsion.phi: 66.64
pdbx validate torsion.psi: -70.74

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/181
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 181
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: 65.5
pdbx validate torsion.psi: -57.99

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/182
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 182
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: 67.71
pdbx validate torsion.psi: -38.85

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/183
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 183
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -152.74
pdbx validate torsion.psi: -33.81

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/184
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 184
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 53
pdbx validate torsion.phi: -31.83
pdbx validate torsion.psi: -39.08

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/185
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 185
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: -132.07
pdbx validate torsion.psi: -34.54

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/186
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 186
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: 70
pdbx validate torsion.phi: -110.28
pdbx validate torsion.psi: 67.78

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/187
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 187
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: -68.14
pdbx validate torsion.psi: 76.51

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/188
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 188
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: -81.96
pdbx validate torsion.psi: 46.36

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/189
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 189
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -130.23
pdbx validate torsion.psi: -72.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/190
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 190
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 53.95
pdbx validate torsion.psi: -2.72

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/191
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 191
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -162.06
pdbx validate torsion.psi: 28.37

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/192
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 192
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: -173.89
pdbx validate torsion.psi: 97.13

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/193
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 193
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: 158.9
pdbx validate torsion.psi: -55.93

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/194
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 194
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 126
pdbx validate torsion.phi: -101.46
pdbx validate torsion.psi: -150.16

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/195
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 195
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 64.55
pdbx validate torsion.psi: -80.2

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/196
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 196
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: 63.23
pdbx validate torsion.psi: -61.82

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/197
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 197
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 131
pdbx validate torsion.phi: 69.26
pdbx validate torsion.psi: -48.28

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/198
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 198
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -153.97
pdbx validate torsion.psi: -32.36

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/199
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 199
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 156
pdbx validate torsion.phi: -33.24
pdbx validate torsion.psi: -40

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/200
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 200
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 172
pdbx validate torsion.phi: -130.61
pdbx validate torsion.psi: -33.05

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/201
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 201
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 173
pdbx validate torsion.phi: -114.21
pdbx validate torsion.psi: 74.76

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/202
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 202
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 176
pdbx validate torsion.phi: -68.52
pdbx validate torsion.psi: 82.83

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/203
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 203
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 190
pdbx validate torsion.phi: -81.15
pdbx validate torsion.psi: 39.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/204
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 204
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -112.89
pdbx validate torsion.psi: -70.16

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/205
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 205
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 50.18
pdbx validate torsion.psi: 1.63

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/206
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 206
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 204
pdbx validate torsion.phi: -150.47
pdbx validate torsion.psi: 31.08

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/207
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 207
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 205
pdbx validate torsion.phi: -174.83
pdbx validate torsion.psi: 103.41

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/208
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 208
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: 4
pdbx validate torsion.phi: 73.09
pdbx validate torsion.psi: -18.25

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/209
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 209
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -32.85
pdbx validate torsion.psi: 100.46

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/210
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 210
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: 25
pdbx validate torsion.phi: 123.09
pdbx validate torsion.psi: -67

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/211
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 211
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -25.36
pdbx validate torsion.psi: -42.49

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/212
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 212
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: 29
pdbx validate torsion.phi: -150.07
pdbx validate torsion.psi: 60.19

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/213
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 213
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 141.96
pdbx validate torsion.psi: 132.71

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/214
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 214
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: 32
pdbx validate torsion.phi: -174.95
pdbx validate torsion.psi: -172.54

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/215
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 215
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 47
pdbx validate torsion.phi: -67.63
pdbx validate torsion.psi: 23.83

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/216
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 216
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: 52
pdbx validate torsion.phi: 49.79
pdbx validate torsion.psi: -88.39

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/217
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 217
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: -83.44
pdbx validate torsion.psi: 35.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/218
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 218
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 98
pdbx validate torsion.phi: -63.99
pdbx validate torsion.psi: 6.27

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/219
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 219
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -133.09
pdbx validate torsion.psi: -77.32

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/220
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 220
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 58.2
pdbx validate torsion.psi: -11.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/221
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 221
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: -172.69
pdbx validate torsion.psi: -15.73

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/222
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 222
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: 71.45
pdbx validate torsion.psi: -17.36

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/223
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 223
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: -32.21
pdbx validate torsion.psi: 96.54

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/224
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 224
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 148.38
pdbx validate torsion.psi: -57.93

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/225
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 225
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: -82.96
pdbx validate torsion.psi: 30.97

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/226
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 226
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 134
pdbx validate torsion.phi: 143.02
pdbx validate torsion.psi: 123.81

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/227
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 227
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: 54.75
pdbx validate torsion.psi: -100.01

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/228
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 228
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 201
pdbx validate torsion.phi: -63.19
pdbx validate torsion.psi: 2.93

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/229
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 229
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -128.21
pdbx validate torsion.psi: -72.48

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/230
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 230
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 56.6
pdbx validate torsion.psi: -8.68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/231
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 231
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 205
pdbx validate torsion.phi: -152.58
pdbx validate torsion.psi: 10.88

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/232
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 232
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -63.38
pdbx validate torsion.psi: -134.69

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/233
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 233
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: -75.43
pdbx validate torsion.psi: -72.83

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/234
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 234
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 60.5
pdbx validate torsion.psi: -69.62

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/235
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 235
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 176.03
pdbx validate torsion.psi: -47.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/236
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 236
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -122.23
pdbx validate torsion.psi: -72.01

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/237
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 237
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 78.93
pdbx validate torsion.psi: 40.39

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/238
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 238
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: 164.94
pdbx validate torsion.psi: 158.85

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/239
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 239
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 53
pdbx validate torsion.phi: -25.08
pdbx validate torsion.psi: -48.5

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/240
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 240
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -71.56
pdbx validate torsion.psi: -129.61

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/241
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 241
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 126
pdbx validate torsion.phi: -90.25
pdbx validate torsion.psi: 51.25

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/242
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 242
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: 65.22
pdbx validate torsion.psi: -68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/243
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 243
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: -178.41
pdbx validate torsion.psi: -43.54

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/244
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 244
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 131
pdbx validate torsion.phi: -134.25
pdbx validate torsion.psi: -72.17

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/245
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 245
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 134
pdbx validate torsion.phi: 76.77
pdbx validate torsion.psi: 43.89

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/246
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 246
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: -140.4
pdbx validate torsion.psi: 16.88

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/247
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 247
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: 172.13
pdbx validate torsion.psi: 158.57

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/248
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 248
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 156
pdbx validate torsion.phi: -25.2
pdbx validate torsion.psi: -52.87

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/249
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 249
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 173
pdbx validate torsion.phi: 57.6
pdbx validate torsion.psi: 73.08

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/250
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 250
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 177.42
pdbx validate torsion.psi: -38.35

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/251
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 251
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 23
pdbx validate torsion.phi: -140.9
pdbx validate torsion.psi: -148.55

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/252
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 252
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 74.99
pdbx validate torsion.psi: 154.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/253
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 253
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 72.42
pdbx validate torsion.psi: -51.77

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/254
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 254
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: 83.61
pdbx validate torsion.psi: 170.19

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/255
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 255
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -165.18
pdbx validate torsion.psi: -54.53

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/256
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 256
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 42
pdbx validate torsion.phi: -59.98
pdbx validate torsion.psi: -9.96

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/257
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 257
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 46
pdbx validate torsion.phi: -96.14
pdbx validate torsion.psi: 39.82

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/258
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 258
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: -177.28
pdbx validate torsion.psi: -101.19

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/259
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 259
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: -68.59
pdbx validate torsion.psi: 17.3

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/260
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 260
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 53
pdbx validate torsion.phi: 68.53
pdbx validate torsion.psi: -1.85

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/261
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 261
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 98
pdbx validate torsion.phi: -67.8
pdbx validate torsion.psi: 3.89

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/262
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 262
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -118.58
pdbx validate torsion.psi: -79.89

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/263
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 263
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 56.65
pdbx validate torsion.psi: 3.97

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/264
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 264
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -165.26
pdbx validate torsion.psi: 49.63

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/265
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 265
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -66.97
pdbx validate torsion.psi: -133.06

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/266
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 266
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 126
pdbx validate torsion.phi: -135.25
pdbx validate torsion.psi: -145.3

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/267
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 267
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: 71.63
pdbx validate torsion.psi: 162.05

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/268
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 268
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 68.13
pdbx validate torsion.psi: -55.6

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/269
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 269
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: 75.62
pdbx validate torsion.psi: -179.32

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/270
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 270
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -168.4
pdbx validate torsion.psi: -55.3

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/271
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 271
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 149
pdbx validate torsion.phi: -91.95
pdbx validate torsion.psi: 42.3

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/272
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 272
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 152
pdbx validate torsion.phi: -56.76
pdbx validate torsion.psi: -1.73

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/273
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 273
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: -176.25
pdbx validate torsion.psi: -104.98

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/274
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 274
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: -66.44
pdbx validate torsion.psi: 12.73

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/275
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 275
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -114.08
pdbx validate torsion.psi: -74.48

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/276
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 276
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 58.89
pdbx validate torsion.psi: 1.47

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/277
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 277
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 204
pdbx validate torsion.phi: -165.86
pdbx validate torsion.psi: 60.15

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/278
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 278
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 205
pdbx validate torsion.phi: -141.61
pdbx validate torsion.psi: 22.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/279
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 279
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 109.21
pdbx validate torsion.psi: 100.09

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/280
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 280
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -174.16
pdbx validate torsion.psi: -26.83

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/281
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 281
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -88.89
pdbx validate torsion.psi: 32.75

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/282
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 282
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 160.34
pdbx validate torsion.psi: -163.51

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/283
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 283
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: -150.81
pdbx validate torsion.psi: 44.94

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/284
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 284
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -95.96
pdbx validate torsion.psi: -65.22

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/285
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 285
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: -94.83
pdbx validate torsion.psi: -70.5

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/286
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 286
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: -73.54
pdbx validate torsion.psi: 36

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/287
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 287
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -73.46
pdbx validate torsion.psi: -129.05

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/288
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 288
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 76
pdbx validate torsion.phi: -133.19
pdbx validate torsion.psi: -44.15

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/289
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 289
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -66.21
pdbx validate torsion.psi: -72.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/290
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 290
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 98
pdbx validate torsion.phi: -69.83
pdbx validate torsion.psi: 4.28

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/291
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 291
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -125.09
pdbx validate torsion.psi: -70.2

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/292
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 292
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 54.33
pdbx validate torsion.psi: -6.32

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/293
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 293
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: 102.64
pdbx validate torsion.psi: 101.4

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/294
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 294
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 122
pdbx validate torsion.phi: -91.2
pdbx validate torsion.psi: -60.66

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/295
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 295
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 124
pdbx validate torsion.phi: -49.11
pdbx validate torsion.psi: -19.37

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/296
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 296
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 169.4
pdbx validate torsion.psi: -25.77

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/297
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 297
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: 176.42
pdbx validate torsion.psi: 179.26

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/298
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 298
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 135
pdbx validate torsion.phi: -154.31
pdbx validate torsion.psi: 61.55

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/299
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 299
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 147
pdbx validate torsion.phi: -94.28
pdbx validate torsion.psi: -61.21

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/300
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 300
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 174
pdbx validate torsion.phi: -72.58
pdbx validate torsion.psi: 39.39

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/301
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 301
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 178
pdbx validate torsion.phi: -75.2
pdbx validate torsion.psi: -138.18

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/302
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 302
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 192
pdbx validate torsion.phi: -64.3
pdbx validate torsion.psi: -73.59

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/303
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 303
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -125.36
pdbx validate torsion.psi: -68.44

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/304
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 304
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 53.34
pdbx validate torsion.psi: -4.41

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/305
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 305
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -36.5
pdbx validate torsion.psi: 109.96

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/306
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 306
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 153.96
pdbx validate torsion.psi: -96.29

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/307
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 307
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -165.78
pdbx validate torsion.psi: 26.03

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/308
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 308
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -149.46
pdbx validate torsion.psi: -118.03

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/309
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 309
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -173.15
pdbx validate torsion.psi: -164.74

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/310
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 310
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: 66.09
pdbx validate torsion.psi: -26.71

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/311
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 311
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 110.57
pdbx validate torsion.psi: -59.06

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/312
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 312
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: 67.83
pdbx validate torsion.psi: -21.61

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/313
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 313
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: -157.12
pdbx validate torsion.psi: 36.35

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/314
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 314
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: 92.71
pdbx validate torsion.psi: -175.06

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/315
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 315
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: -79.49
pdbx validate torsion.psi: 46.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/316
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 316
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 98
pdbx validate torsion.phi: -63.01
pdbx validate torsion.psi: 4.1

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/317
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 317
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -115.91
pdbx validate torsion.psi: -70.19

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/318
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 318
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: 82.64
pdbx validate torsion.psi: 14.53

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/319
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 319
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: -32.19
pdbx validate torsion.psi: 101.57

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/320
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 320
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: 150.26
pdbx validate torsion.psi: -94.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/321
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 321
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: -166.25
pdbx validate torsion.psi: 30.41

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/322
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 322
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 129
pdbx validate torsion.phi: -150.03
pdbx validate torsion.psi: -114.69

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/323
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 323
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: -176.02
pdbx validate torsion.psi: -164.26

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/324
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 324
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 131
pdbx validate torsion.phi: 65.18
pdbx validate torsion.psi: -28.4

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/325
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 325
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: 111.53
pdbx validate torsion.psi: -65.74

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/326
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 326
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 133
pdbx validate torsion.phi: 72.35
pdbx validate torsion.psi: -38.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/327
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 327
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: -162.22
pdbx validate torsion.psi: 43.53

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/328
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 328
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: 82.82
pdbx validate torsion.psi: -175.98

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/329
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 329
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 201
pdbx validate torsion.phi: -63.6
pdbx validate torsion.psi: 1.81

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/330
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 330
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -109.73
pdbx validate torsion.psi: -71.35

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/331
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 331
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 205
pdbx validate torsion.phi: 82.42
pdbx validate torsion.psi: 16.93

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/332
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 332
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -71.57
pdbx validate torsion.psi: -129.28

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/333
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 333
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 75.13
pdbx validate torsion.psi: 98.79

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/334
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 334
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 167.05
pdbx validate torsion.psi: -97.77

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/335
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 335
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -170.12
pdbx validate torsion.psi: -12.17

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/336
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 336
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -167.54
pdbx validate torsion.psi: -38.44

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/337
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 337
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 36.67
pdbx validate torsion.psi: 67.3

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/338
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 338
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: -163.69
pdbx validate torsion.psi: -16.33

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/339
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 339
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: -47.15
pdbx validate torsion.psi: -13.3

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/340
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 340
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 50
pdbx validate torsion.phi: -91.26
pdbx validate torsion.psi: -152.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/341
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 341
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: 69.11
pdbx validate torsion.psi: -35.91

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/342
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 342
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 53
pdbx validate torsion.phi: 74.41
pdbx validate torsion.psi: -23.45

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/343
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 343
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: -77.13
pdbx validate torsion.psi: 27.4

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/344
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 344
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -112
pdbx validate torsion.psi: -88.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/345
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 345
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 47.13
pdbx validate torsion.psi: 18.91

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/346
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 346
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -141.27
pdbx validate torsion.psi: 16.76

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/347
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 347
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: -178.39
pdbx validate torsion.psi: 86.09

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/348
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 348
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -71.75
pdbx validate torsion.psi: -128.23

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/349
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 349
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: 79.06
pdbx validate torsion.psi: 120.69

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/350
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 350
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: 153.27
pdbx validate torsion.psi: -77.81

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/351
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 351
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: -179.06
pdbx validate torsion.psi: -71.55

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/352
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 352
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 134
pdbx validate torsion.phi: 35.19
pdbx validate torsion.psi: 64.36

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/353
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 353
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 135
pdbx validate torsion.phi: -165.77
pdbx validate torsion.psi: -19.04

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/354
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 354
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 147
pdbx validate torsion.phi: -98.99
pdbx validate torsion.psi: -64.72

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/355
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 355
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: 70.53
pdbx validate torsion.psi: -23.16

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/356
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 356
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: -65.54
pdbx validate torsion.psi: 16.67

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/357
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 357
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 156
pdbx validate torsion.phi: 62.41
pdbx validate torsion.psi: -65.83

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/358
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 358
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 174
pdbx validate torsion.phi: -74.78
pdbx validate torsion.psi: 29.32

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/359
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 359
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 201
pdbx validate torsion.phi: -59.98
pdbx validate torsion.psi: -6.69

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/360
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 360
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -104.65
pdbx validate torsion.psi: -93.32

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/361
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 361
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 46.3
pdbx validate torsion.psi: 24.09

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/362
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 362
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 205
pdbx validate torsion.phi: -175.23
pdbx validate torsion.psi: 71.42

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/363
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 363
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -61.76
pdbx validate torsion.psi: -116.52

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/364
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 364
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -75.62
pdbx validate torsion.psi: -113.52

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/365
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 365
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 123.97
pdbx validate torsion.psi: 155.03

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/366
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 366
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -165.74
pdbx validate torsion.psi: -45.9

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/367
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 367
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -144.02
pdbx validate torsion.psi: -50.89

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/368
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 368
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: 65.54
pdbx validate torsion.psi: -2.33

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/369
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 369
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: 56.12
pdbx validate torsion.psi: -78.74

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/370
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 370
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -177.63
pdbx validate torsion.psi: 21.13

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/371
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 371
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 164.27
pdbx validate torsion.psi: -59.31

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/372
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 372
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: 67.66
pdbx validate torsion.psi: -101.1

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/373
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 373
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 46
pdbx validate torsion.phi: -103.75
pdbx validate torsion.psi: 50.04

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/374
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 374
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 47
pdbx validate torsion.phi: -68.17
pdbx validate torsion.psi: 36.3

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/375
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 375
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 48
pdbx validate torsion.phi: -136.42
pdbx validate torsion.psi: -96.03

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/376
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 376
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: -87.94
pdbx validate torsion.psi: -80.06

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/377
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 377
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -85.3
pdbx validate torsion.psi: -158.87

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/378
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 378
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -58.42
pdbx validate torsion.psi: -118.03

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/379
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 379
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: -76.79
pdbx validate torsion.psi: -116.17

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/380
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 380
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: 132.76
pdbx validate torsion.psi: 155.77

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/381
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 381
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: -170.01
pdbx validate torsion.psi: -42.42

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/382
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 382
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 129
pdbx validate torsion.phi: -145.8
pdbx validate torsion.psi: -53.85

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/383
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 383
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: 65.11
pdbx validate torsion.psi: -9.44

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/384
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 384
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 131
pdbx validate torsion.phi: 59.25
pdbx validate torsion.psi: -73.75

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/385
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 385
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -177.06
pdbx validate torsion.psi: 7.95

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/386
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 386
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 134
pdbx validate torsion.phi: 169.42
pdbx validate torsion.psi: -60.28

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/387
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 387
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 135
pdbx validate torsion.phi: 65.03
pdbx validate torsion.psi: -107.95

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/388
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 388
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 156
pdbx validate torsion.phi: -29.15
pdbx validate torsion.psi: -48.99

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/389
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 389
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 169
pdbx validate torsion.phi: -83.58
pdbx validate torsion.psi: -80.13

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/390
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 390
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 107.84
pdbx validate torsion.psi: -30.65

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/391
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 391
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: -163.14
pdbx validate torsion.psi: 61.51

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/392
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 392
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: -68.9
pdbx validate torsion.psi: 40.28

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/393
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 393
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -124.5
pdbx validate torsion.psi: -67.87

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/394
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 394
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 42.36
pdbx validate torsion.psi: 19.66

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/395
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 395
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -146.94
pdbx validate torsion.psi: 29.26

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/396
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 396
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 111.62
pdbx validate torsion.psi: -26.82

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/397
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 397
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 134
pdbx validate torsion.phi: -159.91
pdbx validate torsion.psi: 30.22

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/398
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 398
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 147
pdbx validate torsion.phi: -97.02
pdbx validate torsion.psi: -61.39

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/399
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 399
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: 175.71
pdbx validate torsion.psi: 179.23

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/400
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 400
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 174
pdbx validate torsion.phi: -71.75
pdbx validate torsion.psi: 41.81

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/401
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 401
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -127.97
pdbx validate torsion.psi: -61.68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/402
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 402
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 41.71
pdbx validate torsion.psi: 18.66

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/403
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 403
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 204
pdbx validate torsion.phi: -146.59
pdbx validate torsion.psi: 27.49

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/404
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 404
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 72.43
pdbx validate torsion.psi: -53.01

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/405
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 405
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 136.62
pdbx validate torsion.psi: -31.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/406
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 406
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 23
pdbx validate torsion.phi: -130
pdbx validate torsion.psi: -101.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/407
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 407
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 162.53
pdbx validate torsion.psi: 159.44

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/408
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 408
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -18.34
pdbx validate torsion.psi: -64.08

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/409
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 409
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -70.31
pdbx validate torsion.psi: 45.68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/410
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 410
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 46
pdbx validate torsion.phi: -109.34
pdbx validate torsion.psi: 62.64

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/411
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 411
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 50
pdbx validate torsion.phi: -66.88
pdbx validate torsion.psi: 83.49

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/412
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 412
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: -69.38
pdbx validate torsion.psi: 59.94

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/413
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 413
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: 51.09
pdbx validate torsion.psi: -132.25

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/414
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 414
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -153.93
pdbx validate torsion.psi: 28.65

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/415
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 415
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: 87.27
pdbx validate torsion.psi: -37.31

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/416
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 416
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: -177.07
pdbx validate torsion.psi: -40.66

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/417
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 417
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 126
pdbx validate torsion.phi: -127.93
pdbx validate torsion.psi: -118.63

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/418
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 418
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -140.6
pdbx validate torsion.psi: -1.74

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/419
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 419
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 145
pdbx validate torsion.phi: -56.52
pdbx validate torsion.psi: -70.86

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/420
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 420
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 149
pdbx validate torsion.phi: -101.89
pdbx validate torsion.psi: 65.12

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/421
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 421
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: -68.64
pdbx validate torsion.psi: 72.98

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/422
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 422
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: 38.2
pdbx validate torsion.psi: -133.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/423
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 423
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 204
pdbx validate torsion.phi: -153.99
pdbx validate torsion.psi: 28.35

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/424
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 424
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -63.11
pdbx validate torsion.psi: -141.36

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/425
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 425
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 72.81
pdbx validate torsion.psi: -43.67

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/426
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 426
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -170.98
pdbx validate torsion.psi: 146.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/427
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 427
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -72.48
pdbx validate torsion.psi: -78.8

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/428
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 428
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -80.1
pdbx validate torsion.psi: -109.09

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/429
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 429
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: 54.34
pdbx validate torsion.psi: -4.53

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/430
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 430
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 58.42
pdbx validate torsion.psi: 154.83

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/431
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 431
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: -131.75
pdbx validate torsion.psi: -157.28

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/432
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 432
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -95.24
pdbx validate torsion.psi: -146.49

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/433
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 433
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -92.06
pdbx validate torsion.psi: -66.4

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/434
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 434
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 53.03
pdbx validate torsion.psi: -2.31

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/435
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 435
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -49.23
pdbx validate torsion.psi: -154.42

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/436
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 436
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 69.39
pdbx validate torsion.psi: -53.27

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/437
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 437
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: -173.89
pdbx validate torsion.psi: 148.33

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/438
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 438
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -85.89
pdbx validate torsion.psi: -112.68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/439
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 439
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 133
pdbx validate torsion.phi: 56.61
pdbx validate torsion.psi: -6.33

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/440
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 440
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 134
pdbx validate torsion.phi: 57.77
pdbx validate torsion.psi: 159.17

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/441
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 441
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 135
pdbx validate torsion.phi: -138.93
pdbx validate torsion.psi: -131.55

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/442
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 442
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: -174.6
pdbx validate torsion.psi: -45.63

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/443
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 443
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 178
pdbx validate torsion.phi: -92.12
pdbx validate torsion.psi: -142.87

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/444
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 444
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 190
pdbx validate torsion.phi: -86.44
pdbx validate torsion.psi: 44.71

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/445
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 445
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -102.49
pdbx validate torsion.psi: -61.81

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/446
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 446
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 56.85
pdbx validate torsion.psi: -6.11

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/447
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 447
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 205
pdbx validate torsion.phi: -144.54
pdbx validate torsion.psi: 17.55

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/448
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 448
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -76.69
pdbx validate torsion.psi: -116.09

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/449
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 449
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 70.88
pdbx validate torsion.psi: 138.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/450
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 450
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 132.01
pdbx validate torsion.psi: -95.9

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/451
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 451
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -154.68
pdbx validate torsion.psi: 25.05

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/452
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 452
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: 59.56
pdbx validate torsion.psi: -61.66

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/453
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 453
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: 70.93
pdbx validate torsion.psi: -2.77

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/454
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 454
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: 179.63
pdbx validate torsion.psi: -40.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/455
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 455
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: -171.81
pdbx validate torsion.psi: -57.68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/456
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 456
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -62.09
pdbx validate torsion.psi: -73.79

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/457
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 457
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 98
pdbx validate torsion.phi: -84.16
pdbx validate torsion.psi: 41.16

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/458
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 458
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -125.08
pdbx validate torsion.psi: -54.38

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/459
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 459
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: -149.74
pdbx validate torsion.psi: -22.36

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/460
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 460
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -72.8
pdbx validate torsion.psi: -116.73

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/461
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 461
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: 74.15
pdbx validate torsion.psi: 146.3

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/462
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 462
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 126.98
pdbx validate torsion.psi: -93.1

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/463
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 463
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: -154.33
pdbx validate torsion.psi: 26.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/464
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 464
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 131
pdbx validate torsion.phi: 59.01
pdbx validate torsion.psi: -62.17

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/465
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 465
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 133
pdbx validate torsion.phi: 69.75
pdbx validate torsion.psi: -5.54

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/466
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 466
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 135
pdbx validate torsion.phi: -178.83
pdbx validate torsion.psi: -38.75

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/467
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 467
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 149
pdbx validate torsion.phi: -102.22
pdbx validate torsion.psi: 47.38

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/468
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 468
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: -172.74
pdbx validate torsion.psi: -68.72

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/469
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 469
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 192
pdbx validate torsion.phi: -61.66
pdbx validate torsion.psi: -71.22

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/470
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 470
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 201
pdbx validate torsion.phi: -83.26
pdbx validate torsion.psi: 36.3

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/471
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 471
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 205
pdbx validate torsion.phi: -150.62
pdbx validate torsion.psi: -22.07

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/472
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 472
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -48.69
pdbx validate torsion.psi: -104.61

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/473
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 473
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -91.61
pdbx validate torsion.psi: -101.33

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/474
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 474
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 154.91
pdbx validate torsion.psi: -89.4

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/475
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 475
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -173.19
pdbx validate torsion.psi: -64.21

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/476
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 476
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: -146.86
pdbx validate torsion.psi: -65.21

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/477
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 477
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: 81.66
pdbx validate torsion.psi: -156.96

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/478
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 478
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: 82.26
pdbx validate torsion.psi: 159.78

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/479
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 479
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 53
pdbx validate torsion.phi: -28.21
pdbx validate torsion.psi: -41.28

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/480
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 480
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: -148.13
pdbx validate torsion.psi: 59.22

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/481
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 481
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 70
pdbx validate torsion.phi: -168.64
pdbx validate torsion.psi: 112.93

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/482
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 482
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: -77.93
pdbx validate torsion.psi: 30.38

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/483
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 483
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -124.87
pdbx validate torsion.psi: -68.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/484
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 484
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 54.34
pdbx validate torsion.psi: 4.82

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/485
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 485
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -74.19
pdbx validate torsion.psi: -111.68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/486
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 486
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: -68.07
pdbx validate torsion.psi: -94.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/487
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 487
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: -27.89
pdbx validate torsion.psi: 108.48

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/488
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 488
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: 155.65
pdbx validate torsion.psi: -94.77

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/489
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 489
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: -170.63
pdbx validate torsion.psi: -66.93

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/490
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 490
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 134
pdbx validate torsion.phi: -143.76
pdbx validate torsion.psi: -58.01

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/491
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 491
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 135
pdbx validate torsion.phi: 79.24
pdbx validate torsion.psi: -177.72

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/492
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 492
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 147
pdbx validate torsion.phi: -101.13
pdbx validate torsion.psi: -60.99

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/493
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 493
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: 95.38
pdbx validate torsion.psi: 156.09

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/494
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 494
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 156
pdbx validate torsion.phi: -34.16
pdbx validate torsion.psi: -38.6

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/495
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 495
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -125.41
pdbx validate torsion.psi: -67.64

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/496
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 496
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 54.67
pdbx validate torsion.psi: 5.32

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/497
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 497
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -70.41
pdbx validate torsion.psi: 23.28

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/498
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 498
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -22.37
pdbx validate torsion.psi: 97.15

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/499
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 499
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -172.09
pdbx validate torsion.psi: -77.21

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/500
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 500
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 177.86
pdbx validate torsion.psi: -27.12

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/501
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 501
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -61.95
pdbx validate torsion.psi: 0.54

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/502
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 502
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: -170.88
pdbx validate torsion.psi: 112

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/503
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 503
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -91.76
pdbx validate torsion.psi: -74.72

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/504
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 504
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: 38.29
pdbx validate torsion.psi: -109.61

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/505
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 505
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 55
pdbx validate torsion.phi: -78.46
pdbx validate torsion.psi: -75.65

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/506
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 506
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: -160.31
pdbx validate torsion.psi: -17.89

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/507
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 507
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: -72.78
pdbx validate torsion.psi: 35.22

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/508
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 508
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: -32.44
pdbx validate torsion.psi: 102.65

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/509
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 509
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: -173.05
pdbx validate torsion.psi: -74.12

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/510
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 510
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 172.85
pdbx validate torsion.psi: -26.4

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/511
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 511
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 131
pdbx validate torsion.phi: -62.05
pdbx validate torsion.psi: 0.97

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/512
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 512
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 135
pdbx validate torsion.phi: -177.75
pdbx validate torsion.psi: 113.17

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/513
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 513
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 147
pdbx validate torsion.phi: -90.89
pdbx validate torsion.psi: -76.41

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/514
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 514
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: 36.86
pdbx validate torsion.psi: -107.64

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/515
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 515
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 158
pdbx validate torsion.phi: -81.18
pdbx validate torsion.psi: -74.57

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/516
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 516
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 172
pdbx validate torsion.phi: -162.05
pdbx validate torsion.psi: -15.27

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/517
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 517
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 80.4
pdbx validate torsion.psi: -22.09

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/518
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 518
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 95.81
pdbx validate torsion.psi: 168.01

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/519
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 519
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -121.36
pdbx validate torsion.psi: -87.52

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/520
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 520
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -160.9
pdbx validate torsion.psi: -49.5

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/521
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 521
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: 93.43
pdbx validate torsion.psi: 139.05

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/522
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 522
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 33
pdbx validate torsion.phi: -82.35
pdbx validate torsion.psi: -141.85

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/523
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 523
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -101.89
pdbx validate torsion.psi: -64.2

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/524
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 524
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: 73.81
pdbx validate torsion.psi: -40.71

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/525
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 525
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: -65.88
pdbx validate torsion.psi: 85.25

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/526
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 526
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -69.85
pdbx validate torsion.psi: 86.91

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/527
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 527
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -130.03
pdbx validate torsion.psi: -66.89

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/528
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 528
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 53.42
pdbx validate torsion.psi: -0.37

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/529
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 529
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -150.13
pdbx validate torsion.psi: 33.63

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/530
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 530
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: -156.16
pdbx validate torsion.psi: 80.2

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/531
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 531
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: 82.62
pdbx validate torsion.psi: -19.18

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/532
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 532
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: 95.48
pdbx validate torsion.psi: 164.17

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/533
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 533
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 124
pdbx validate torsion.phi: -46.73
pdbx validate torsion.psi: -19.71

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/534
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 534
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: -120.43
pdbx validate torsion.psi: -84.32

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/535
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 535
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: -165.07
pdbx validate torsion.psi: -54.48

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/536
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 536
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: 93.54
pdbx validate torsion.psi: 146.59

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/537
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 537
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 135
pdbx validate torsion.phi: -34.07
pdbx validate torsion.psi: 134.8

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/538
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 538
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 136
pdbx validate torsion.phi: -83.93
pdbx validate torsion.psi: -123.45

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/539
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 539
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 147
pdbx validate torsion.phi: -100.84
pdbx validate torsion.psi: -63.61

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/540
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 540
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: 73.63
pdbx validate torsion.psi: -48.92

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/541
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 541
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -128.92
pdbx validate torsion.psi: -66.94

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/542
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 542
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 53.04
pdbx validate torsion.psi: 2.83

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/543
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 543
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 204
pdbx validate torsion.phi: -154.76
pdbx validate torsion.psi: 30.57

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/544
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 544
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 205
pdbx validate torsion.phi: -155.65
pdbx validate torsion.psi: 79.72

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/545
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 545
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 76.86
pdbx validate torsion.psi: -8.17

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/546
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 546
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -26.61
pdbx validate torsion.psi: 95.8

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/547
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 547
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 78.61
pdbx validate torsion.psi: -45.64

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/548
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 548
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 53.22
pdbx validate torsion.psi: 80.82

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/549
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 549
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: -97.66
pdbx validate torsion.psi: -70.76

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/550
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 550
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: -164.34
pdbx validate torsion.psi: 102.28

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/551
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 551
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: 53.84
pdbx validate torsion.psi: -166.83

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/552
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 552
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: -67.84
pdbx validate torsion.psi: 32.35

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/553
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 553
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 54.35
pdbx validate torsion.psi: 7.46

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/554
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 554
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -158.14
pdbx validate torsion.psi: 44.8

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/555
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 555
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: 70.04
pdbx validate torsion.psi: -0.36

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/556
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 556
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: -31.52
pdbx validate torsion.psi: 112.49

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/557
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 557
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: -78.66
pdbx validate torsion.psi: 42.81

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/558
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 558
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 83.84
pdbx validate torsion.psi: -52.01

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/559
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 559
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: 57.58
pdbx validate torsion.psi: 86.79

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/560
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 560
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: -176.76
pdbx validate torsion.psi: 110.47

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/561
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 561
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: 48.39
pdbx validate torsion.psi: -175.57

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/562
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 562
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 172
pdbx validate torsion.phi: -142.97
pdbx validate torsion.psi: 27.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/563
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 563
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 174
pdbx validate torsion.phi: -68.68
pdbx validate torsion.psi: 31.23

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/564
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 564
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 55.82
pdbx validate torsion.psi: 6.22

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/565
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 565
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 204
pdbx validate torsion.phi: -162.49
pdbx validate torsion.psi: 44.04

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/566
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 566
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -63.41
pdbx validate torsion.psi: -132.18

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/567
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 567
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -80.81
pdbx validate torsion.psi: -93.84

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/568
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 568
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 95.87
pdbx validate torsion.psi: 124.1

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/569
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 569
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 87.78
pdbx validate torsion.psi: -163.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/570
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 570
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 51.84
pdbx validate torsion.psi: -71.09

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/571
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 571
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 50
pdbx validate torsion.phi: -61.9
pdbx validate torsion.psi: 90.35

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/572
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 572
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: 71.77
pdbx validate torsion.psi: 169.89

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/573
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 573
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -31.46
pdbx validate torsion.psi: 176.83

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/574
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 574
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: 65.37
pdbx validate torsion.psi: -179.69

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/575
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 575
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: 103.51
pdbx validate torsion.psi: -168.03

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/576
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 576
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 54.83
pdbx validate torsion.psi: -69.67

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/577
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 577
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 134
pdbx validate torsion.phi: 68.43
pdbx validate torsion.psi: 61.53

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/578
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 578
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 153
pdbx validate torsion.phi: -58.39
pdbx validate torsion.psi: 91.44

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/579
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 579
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: 74.62
pdbx validate torsion.psi: 167.22

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/580
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 580
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 156
pdbx validate torsion.phi: -27.6
pdbx validate torsion.psi: -47.34

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/581
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 581
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -95.86
pdbx validate torsion.psi: -106.1

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/582
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 582
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 110.51
pdbx validate torsion.psi: -37.41

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/583
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 583
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -81.35
pdbx validate torsion.psi: -115.77

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/584
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 584
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 68.4
pdbx validate torsion.psi: 98.12

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/585
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 585
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 71.8
pdbx validate torsion.psi: -3.24

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/586
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 586
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: -91.04
pdbx validate torsion.psi: -90.69

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/587
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 587
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -83.98
pdbx validate torsion.psi: -118.67

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/588
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 588
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: -101.15
pdbx validate torsion.psi: 56.89

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/589
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 589
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 77.87
pdbx validate torsion.psi: -44.24

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/590
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 590
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: -85.74
pdbx validate torsion.psi: -125.86

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/591
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 591
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 131
pdbx validate torsion.phi: 64
pdbx validate torsion.psi: -19.1

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/592
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 592
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: 99.64
pdbx validate torsion.psi: 125.05

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/593
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 593
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 134
pdbx validate torsion.phi: 57.61
pdbx validate torsion.psi: 19.96

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/594
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 594
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: -104.52
pdbx validate torsion.psi: -64.06

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/595
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 595
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -112.91
pdbx validate torsion.psi: 61.27

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/596
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 596
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -75.22
pdbx validate torsion.psi: 36.81

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/597
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 597
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 23
pdbx validate torsion.phi: -88.36
pdbx validate torsion.psi: -159.69

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/598
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 598
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 112.72
pdbx validate torsion.psi: -69.25

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/599
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 599
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -130.49
pdbx validate torsion.psi: -82.52

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/600
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 600
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -155.29
pdbx validate torsion.psi: 6.17

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/601
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 601
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 70
pdbx validate torsion.phi: 101.03
pdbx validate torsion.psi: 71.64

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/602
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 602
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: -67.86
pdbx validate torsion.psi: 46.7

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/603
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 603
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -98.5
pdbx validate torsion.psi: -66.38

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/604
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 604
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 57.31
pdbx validate torsion.psi: -11.02

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/605
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 605
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: 84.93
pdbx validate torsion.psi: 106

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/606
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 606
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -117.3
pdbx validate torsion.psi: 62.56

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/607
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 607
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 126
pdbx validate torsion.phi: -79.94
pdbx validate torsion.psi: -169.23

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/608
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 608
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 109.39
pdbx validate torsion.psi: -73.66

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/609
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 609
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 129
pdbx validate torsion.phi: -123.65
pdbx validate torsion.psi: -87.88

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/610
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 610
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: -155.41
pdbx validate torsion.psi: 1.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/611
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 611
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: 61.21
pdbx validate torsion.psi: 71.49

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/612
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 612
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 153
pdbx validate torsion.phi: -70.49
pdbx validate torsion.psi: 44.04

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/613
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 613
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: -79.78
pdbx validate torsion.psi: 29.72

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/614
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 614
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 173
pdbx validate torsion.phi: 100.71
pdbx validate torsion.psi: 80.42

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/615
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 615
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 174
pdbx validate torsion.phi: -72.57
pdbx validate torsion.psi: 42.57

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/616
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 616
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 176
pdbx validate torsion.phi: -87.57
pdbx validate torsion.psi: -155.89

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/617
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 617
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -101.08
pdbx validate torsion.psi: -71.5

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/618
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 618
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 57.35
pdbx validate torsion.psi: -14.73

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/619
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 619
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 205
pdbx validate torsion.phi: 85.98
pdbx validate torsion.psi: 108.12

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/620
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 620
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -62.02
pdbx validate torsion.psi: -106.42

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/621
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 621
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -119.89
pdbx validate torsion.psi: -91.68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/622
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 622
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 137.62
pdbx validate torsion.psi: 157.54

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/623
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 623
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 14.74
pdbx validate torsion.psi: 62.72

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/624
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 624
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -90.94
pdbx validate torsion.psi: 49.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/625
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 625
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -60.51
pdbx validate torsion.psi: 21.48

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/626
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 626
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -157.72
pdbx validate torsion.psi: -36.7

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/627
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 627
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 46
pdbx validate torsion.phi: -106.14
pdbx validate torsion.psi: 50.24

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/628
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 628
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -65.94
pdbx validate torsion.psi: 24.84

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/629
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 629
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 53
pdbx validate torsion.phi: -27.59
pdbx validate torsion.psi: -50.32

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/630
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 630
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: 99.38
pdbx validate torsion.psi: 158.38

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/631
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 631
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -120.35
pdbx validate torsion.psi: -70.81

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/632
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 632
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 50.13
pdbx validate torsion.psi: 7.65

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/633
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 633
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -157.84
pdbx validate torsion.psi: 19.88

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/634
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 634
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -65.36
pdbx validate torsion.psi: -100.33

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/635
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 635
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: -122.59
pdbx validate torsion.psi: -84.68

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/636
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 636
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: 124.08
pdbx validate torsion.psi: 165.79

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/637
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 637
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 27.71
pdbx validate torsion.psi: 56.95

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/638
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 638
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: -89.93
pdbx validate torsion.psi: 49.26

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/639
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 639
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 131
pdbx validate torsion.phi: -61.97
pdbx validate torsion.psi: 23.38

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/640
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 640
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -158.65
pdbx validate torsion.psi: -36.37

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/641
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 641
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 152
pdbx validate torsion.phi: -72.48
pdbx validate torsion.psi: 24.38

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/642
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 642
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 156
pdbx validate torsion.phi: -27.7
pdbx validate torsion.psi: -49.64

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/643
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 643
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 174
pdbx validate torsion.phi: 98.35
pdbx validate torsion.psi: 157.9

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/644
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 644
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -108.12
pdbx validate torsion.psi: -80.16

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/645
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 645
pdbx validate torsion.pdb model num: 28
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 57.91
pdbx validate torsion.psi: -10.53

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/646
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 646
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 139.6
pdbx validate torsion.psi: -47.01

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/647
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 647
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -64.83
pdbx validate torsion.psi: 12.48

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/648
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 648
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: 53.19
pdbx validate torsion.psi: -172.4

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/649
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 649
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: 81.19
pdbx validate torsion.psi: 2.74

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/650
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 650
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -144.41
pdbx validate torsion.psi: -41.05

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/651
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 651
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 21.4
pdbx validate torsion.psi: 70.72

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/652
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 652
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 32
pdbx validate torsion.phi: 73.73
pdbx validate torsion.psi: 72.87

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/653
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 653
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: 52.32
pdbx validate torsion.psi: -150.52

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/654
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 654
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: -98.27
pdbx validate torsion.psi: -116.05

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/655
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 655
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 98
pdbx validate torsion.phi: -68.74
pdbx validate torsion.psi: 0.25

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/656
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 656
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -129.01
pdbx validate torsion.psi: -64.11

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/657
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 657
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -152.54
pdbx validate torsion.psi: 37.32

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/658
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 658
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: 116.94
pdbx validate torsion.psi: -27.92

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/659
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 659
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 109
pdbx validate torsion.phi: 47.41
pdbx validate torsion.psi: -161

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/660
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 660
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 130
pdbx validate torsion.phi: -143.7
pdbx validate torsion.psi: -41.95

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/661
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 661
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 135
pdbx validate torsion.phi: 70.58
pdbx validate torsion.psi: 63.95

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/662
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 662
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: 53.23
pdbx validate torsion.psi: -153.75

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/663
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 663
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 174
pdbx validate torsion.phi: -103.19
pdbx validate torsion.psi: -118.13

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/664
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 664
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -127.94
pdbx validate torsion.psi: -67.85

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/665
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 665
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 56.2
pdbx validate torsion.psi: 12.01

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/666
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 666
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 204
pdbx validate torsion.phi: -155.95
pdbx validate torsion.psi: 33.12

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/667
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 667
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -88.09
pdbx validate torsion.psi: -120.69

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/668
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 668
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -95.75
pdbx validate torsion.psi: 33.19

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/669
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 669
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 68.69
pdbx validate torsion.psi: -59.61

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/670
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 670
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -178.73
pdbx validate torsion.psi: -38.78

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/671
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 671
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: 48.45
pdbx validate torsion.psi: -79.97

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/672
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 672
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -140.5
pdbx validate torsion.psi: -19.6

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/673
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 673
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: 83.5
pdbx validate torsion.psi: 109.66

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/674
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 674
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: 66.42
pdbx validate torsion.psi: -163.14

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/675
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 675
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: -146.51
pdbx validate torsion.psi: 57.94

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/676
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 676
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 70
pdbx validate torsion.phi: -161.77
pdbx validate torsion.psi: 5.05

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/677
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 677
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: 59.65
pdbx validate torsion.psi: -150.36

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/678
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 678
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 86
pdbx validate torsion.phi: -134.72
pdbx validate torsion.psi: -45.44

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/679
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 679
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -121.58
pdbx validate torsion.psi: -61.16

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/680
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 680
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: 47.57
pdbx validate torsion.psi: 11.36

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/681
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 681
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 101
pdbx validate torsion.phi: -163.76
pdbx validate torsion.psi: 25.61

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/682
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 682
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 106
pdbx validate torsion.phi: -64.26
pdbx validate torsion.psi: -119.91

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/683
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 683
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 107
pdbx validate torsion.phi: -94.64
pdbx validate torsion.psi: -99.37

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/684
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 684
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 108
pdbx validate torsion.phi: 63.47
pdbx validate torsion.psi: 97.97

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/685
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 685
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: 68.84
pdbx validate torsion.psi: -53.36

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/686
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 686
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 128
pdbx validate torsion.phi: 163.39
pdbx validate torsion.psi: -33.1

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/687
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 687
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 131
pdbx validate torsion.phi: 57.9
pdbx validate torsion.psi: -68.86

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/688
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 688
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -160.9
pdbx validate torsion.psi: -23.82

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/689
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 689
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 136
pdbx validate torsion.phi: -76.19
pdbx validate torsion.psi: -155.42

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/690
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 690
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 147
pdbx validate torsion.phi: -91.29
pdbx validate torsion.psi: -68.54

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/691
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 691
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: 81.58
pdbx validate torsion.psi: 102.81

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/692
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 692
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: 69.8
pdbx validate torsion.psi: -173.43

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/693
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 693
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 172
pdbx validate torsion.phi: -159.82
pdbx validate torsion.psi: 20.79

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/694
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 694
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 174
pdbx validate torsion.phi: 60.56
pdbx validate torsion.psi: -155.05

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/695
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 695
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 202
pdbx validate torsion.phi: -121.75
pdbx validate torsion.psi: -67.99

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/696
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 696
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 203
pdbx validate torsion.phi: 51.52
pdbx validate torsion.psi: 13.34

http://rdf.wwpdb.org/pdb/2L50/pdbx_validate_torsion/697
type: pdbx validate torsion
of datablock: Solution structure of apo S100A16
pdbx validate torsion.id: 697
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 204
pdbx validate torsion.phi: -170.92
pdbx validate torsion.psi: 24.01

2L50
type: struct
of datablock: Solution structure of apo S100A16
reference to entry: 2L50
struct.entry id: 2L50
struct.pdbx model details: lowest energy, model 1
struct.title: Solution structure of apo S100A16

http://rdf.wwpdb.org/pdb/2L50/struct_biol/1
type: struct biol
of datablock: Solution structure of apo S100A16
struct biol.id: 1

HELX P1
type: struct conf
of datablock: Solution structure of apo S100A16
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: THR
struct conf.beg auth seq id: 6
struct conf.beg label asym id: A
struct conf.beg label comp id: THR
struct conf.beg label seq id: 5
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: LYS
struct conf.end auth seq id: 21
struct conf.end label asym id: A
struct conf.end label comp id: LYS
struct conf.end label seq id: 20
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 16

HELX P
referenced by struct conf: HELX P1
referenced by struct conf: HELX P2
referenced by struct conf: HELX P3
referenced by struct conf: HELX P4
referenced by struct conf: HELX P5
referenced by struct conf: HELX P6
referenced by struct conf: HELX P7
referenced by struct conf: HELX P8
referenced by struct conf: HELX P9
referenced by struct conf: HELX P10
referenced by struct conf: HELX P11
type: struct conf type
of datablock: Solution structure of apo S100A16
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: Solution structure of apo S100A16
reference to struct conf type: HELX P
struct conf.id: HELX_P2
struct conf.beg auth asym id: A
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 34
struct conf.beg label asym id: A
struct conf.beg label comp id: SER
struct conf.beg label seq id: 33
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: SER
struct conf.end auth seq id: 36
struct conf.end label asym id: A
struct conf.end label comp id: SER
struct conf.end label seq id: 35
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 2
struct conf.pdbx PDB helix length: 3

HELX P3
type: struct conf
of datablock: Solution structure of apo S100A16
reference to struct conf type: HELX P
struct conf.id: HELX_P3
struct conf.beg auth asym id: A
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 37
struct conf.beg label asym id: A
struct conf.beg label comp id: SER
struct conf.beg label seq id: 36
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: LEU
struct conf.end auth seq id: 46
struct conf.end label asym id: A
struct conf.end label comp id: LEU
struct conf.end label seq id: 45
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 3
struct conf.pdbx PDB helix length: 10

HELX P4
type: struct conf
of datablock: Solution structure of apo S100A16
reference to struct conf type: HELX P
struct conf.id: HELX_P4
struct conf.beg auth asym id: A
struct conf.beg auth comp id: THR
struct conf.beg auth seq id: 53
struct conf.beg label asym id: A
struct conf.beg label comp id: THR
struct conf.beg label seq id: 52
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ALA
struct conf.end auth seq id: 68
struct conf.end label asym id: A
struct conf.end label comp id: ALA
struct conf.end label seq id: 67
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 4
struct conf.pdbx PDB helix length: 16

HELX P5
type: struct conf
of datablock: Solution structure of apo S100A16
reference to struct conf type: HELX P
struct conf.id: HELX_P5
struct conf.beg auth asym id: A
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 75
struct conf.beg label asym id: A
struct conf.beg label comp id: SER
struct conf.beg label seq id: 74
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: THR
struct conf.end auth seq id: 87
struct conf.end label asym id: A
struct conf.end label comp id: THR
struct conf.end label seq id: 86
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 5
struct conf.pdbx PDB helix length: 13

HELX P6
type: struct conf
of datablock: Solution structure of apo S100A16
reference to struct conf type: HELX P
struct conf.id: HELX_P6
struct conf.beg auth asym id: A
struct conf.beg auth comp id: GLY
struct conf.beg auth seq id: 88
struct conf.beg label asym id: A
struct conf.beg label comp id: GLY
struct conf.beg label seq id: 87
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLU
struct conf.end auth seq id: 98
struct conf.end label asym id: A
struct conf.end label comp id: GLU
struct conf.end label seq id: 97
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 6
struct conf.pdbx PDB helix length: 11

HELX P7
type: struct conf
of datablock: Solution structure of apo S100A16
reference to struct conf type: HELX P
struct conf.id: HELX_P7
struct conf.beg auth asym id: B
struct conf.beg auth comp id: THR
struct conf.beg auth seq id: 109
struct conf.beg label asym id: B
struct conf.beg label comp id: THR
struct conf.beg label seq id: 5
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: LYS
struct conf.end auth seq id: 124
struct conf.end label asym id: B
struct conf.end label comp id: LYS
struct conf.end label seq id: 20
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 7
struct conf.pdbx PDB helix length: 16

HELX P8
type: struct conf
of datablock: Solution structure of apo S100A16
reference to struct conf type: HELX P
struct conf.id: HELX_P8
struct conf.beg auth asym id: B
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 137
struct conf.beg label asym id: B
struct conf.beg label comp id: SER
struct conf.beg label seq id: 33
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: LEU
struct conf.end auth seq id: 149
struct conf.end label asym id: B
struct conf.end label comp id: LEU
struct conf.end label seq id: 45
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 8
struct conf.pdbx PDB helix length: 13

HELX P9
type: struct conf
of datablock: Solution structure of apo S100A16
reference to struct conf type: HELX P
struct conf.id: HELX_P9
struct conf.beg auth asym id: B
struct conf.beg auth comp id: THR
struct conf.beg auth seq id: 156
struct conf.beg label asym id: B
struct conf.beg label comp id: THR
struct conf.beg label seq id: 52
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: ALA
struct conf.end auth seq id: 171
struct conf.end label asym id: B
struct conf.end label comp id: ALA
struct conf.end label seq id: 67
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 9
struct conf.pdbx PDB helix length: 16

HELX P10
type: struct conf
of datablock: Solution structure of apo S100A16
reference to struct conf type: HELX P
struct conf.id: HELX_P10
struct conf.beg auth asym id: B
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 178
struct conf.beg label asym id: B
struct conf.beg label comp id: SER
struct conf.beg label seq id: 74
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: THR
struct conf.end auth seq id: 190
struct conf.end label asym id: B
struct conf.end label comp id: THR
struct conf.end label seq id: 86
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 10
struct conf.pdbx PDB helix length: 13

HELX P11
type: struct conf
of datablock: Solution structure of apo S100A16
reference to struct conf type: HELX P
struct conf.id: HELX_P11
struct conf.beg auth asym id: B
struct conf.beg auth comp id: GLY
struct conf.beg auth seq id: 191
struct conf.beg label asym id: B
struct conf.beg label comp id: GLY
struct conf.beg label seq id: 87
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: GLU
struct conf.end auth seq id: 201
struct conf.end label asym id: B
struct conf.end label comp id: GLU
struct conf.end label seq id: 97
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 11
struct conf.pdbx PDB helix length: 11

2L50
type: struct keywords
of datablock: Solution structure of apo S100A16
reference to entry: 2L50
struct keywords.entry id: 2L50
struct keywords.pdbx keywords: METAL BINDING PROTEIN
struct keywords.text: METAL BINDING PROTEIN, apoS100A16, EF-hand protein, S100 protein

http://rdf.wwpdb.org/pdb/2L50/struct_ref/1
type: struct ref
of datablock: Solution structure of apo S100A16
reference to entity: http://rdf.wwpdb.org/pdb/2L50/entity/1
struct ref.id: 1
struct ref.db code: S10AG_HUMAN
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 2
struct ref.pdbx db accession: Q96FQ6
struct ref.pdbx seq one letter code: SDCYTELEKAVIVLVENFYKYVSKYSLVKNKISKSSFREMLQKELNHMLSDTGNRKAADKLIQNLDANHDGRISFDEYWT LIGGITGPIAKLIHEQEQQSSS
link to uniprot: uniprot:Q96FQ6
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2L50/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2L50/struct_ref_seq/1

uniprot:Q96FQ6

http://rdf.wwpdb.org/pdb/2L50/struct_ref_seq/1
type: struct ref seq
of datablock: Solution structure of apo S100A16
reference to struct ref: http://rdf.wwpdb.org/pdb/2L50/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 2
struct ref seq.db align end: 103
struct ref seq.pdbx PDB id code: 2L50
struct ref seq.pdbx auth seq align beg: 2
struct ref seq.pdbx auth seq align end: 103
struct ref seq.pdbx db accession: Q96FQ6
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 102

http://rdf.wwpdb.org/pdb/2L50/struct_ref_seq/2
type: struct ref seq
of datablock: Solution structure of apo S100A16
reference to struct ref: http://rdf.wwpdb.org/pdb/2L50/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 2
struct ref seq.db align end: 103
struct ref seq.pdbx PDB id code: 2L50
struct ref seq.pdbx auth seq align beg: 105
struct ref seq.pdbx auth seq align end: 206
struct ref seq.pdbx db accession: Q96FQ6
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 102