Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
type: datablock
alternative label: 4JDL
link to mmcif: 4JDL.cif.gz
link to pdbml: 4JDL.xml.gz
link to pdbml noatom: 4JDL-noatom.xml.gz
link to pdbml extatom: 4JDL-extatom.xml.gz
link to doi: doi:10.2210/pdb4JDL/pdb
datablock name: 4JDL-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has diffrn category: diffrnCategory
has diffrn detector category: diffrn detectorCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has diffrn source category: diffrn sourceCategory
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 exptl crystal category: exptl crystalCategory
has exptl crystal grow category: exptl crystal growCategory
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 entity nonpoly category: pdbx entity nonpolyCategory
has pdbx initial refinement model category: pdbx initial refinement modelCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx reflns twin category: pdbx reflns twinCategory
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 struct sheet hbond category: pdbx struct sheet hbondCategory
has pdbx struct special symmetry category: pdbx struct special symmetryCategory
has pdbx unobs or zero occ atoms category: pdbx unobs or zero occ atomsCategory
has pdbx unobs or zero occ residues category: pdbx unobs or zero occ residuesCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate peptide omega category: pdbx validate peptide omegaCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has refine category: refineCategory
has refine hist category: refine histCategory
has refine ls restr category: refine ls restrCategory
has refine ls shell category: refine ls shellCategory
has reflns category: reflnsCategory
has reflns shell category: reflns shellCategory
has software category: softwareCategory
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
has struct ref seq dif category: struct ref seq difCategory
has struct sheet category: struct sheetCategory
has struct sheet order category: struct sheet orderCategory
has struct sheet range category: struct sheet rangeCategory
has struct site category: struct siteCategory
has struct site gen category: struct site genCategory
has symmetry category: symmetryCategory

4JDL
type: atom sites
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entry: 4JDL
atom sites.entry id: 4JDL
atom sites.fract transf matrix11: 0.010433
atom sites.fract transf matrix12: 0.006023
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.012047
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.006946
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

4JDL
referenced by atom sites: 4JDL
referenced by cell: 4JDL
referenced by database PDB matrix: 4JDL
type: entry
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
entry.id: 4JDL
referenced by exptl: 4JDL,X-RAY DIFFRACTION
referenced by refine: 4JDL,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/4JDL/reflns/1
referenced by struct: 4JDL
referenced by struct keywords: 4JDL
referenced by symmetry: 4JDL
referenced by pdbx database status: 4JDL

http://rdf.wwpdb.org/pdb/4JDL/atom_type/C
type: atom type
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
atom type.symbol: C

http://rdf.wwpdb.org/pdb/4JDL/atom_type/N
type: atom type
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
atom type.symbol: N

http://rdf.wwpdb.org/pdb/4JDL/atom_type/O
type: atom type
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
atom type.symbol: O

http://rdf.wwpdb.org/pdb/4JDL/atom_type/S
type: atom type
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
atom type.symbol: S

http://rdf.wwpdb.org/pdb/4JDL/audit_author/1
type: audit author
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
audit author.pdbx ordinal: 1
audit author.name: Zhang, X.

http://rdf.wwpdb.org/pdb/4JDL/audit_author/2
type: audit author
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
audit author.pdbx ordinal: 2
audit author.name: Zhang, Q.

http://rdf.wwpdb.org/pdb/4JDL/audit_author/3
type: audit author
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
audit author.pdbx ordinal: 3
audit author.name: Chen, Z.

mmcif pdbx.dic,5.381
type: audit conform
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.381
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

4JDL
type: cell
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entry: 4JDL
cell.entry id: 4JDL
cell.z PDB: 18
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 120
cell.length a: 95.85
cell.length b: 95.85
cell.length c: 143.968

ALA
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,217
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/232
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,33
referenced by entity poly seq: 1,ALA,66
referenced by entity poly seq: 1,ALA,88
referenced by entity poly seq: 1,ALA,95
referenced by entity poly seq: 1,ALA,137
referenced by entity poly seq: 1,ALA,176
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/33
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/64
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/103
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/172

ARG
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,222
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/228
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/224
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,22
referenced by entity poly seq: 1,ARG,52
referenced by entity poly seq: 1,ARG,57
referenced by entity poly seq: 1,ARG,98
referenced by entity poly seq: 1,ARG,99
referenced by entity poly seq: 1,ARG,111
referenced by entity poly seq: 1,ARG,114
referenced by entity poly seq: 1,ARG,127
referenced by entity poly seq: 1,ARG,143
referenced by entity poly seq: 1,ARG,151
referenced by entity poly seq: 1,ARG,164
referenced by entity poly seq: 1,ARG,169
referenced by entity poly seq: 1,ARG,210
referenced by entity poly seq: 1,ARG,218
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/29

ASN
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,221
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/201
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/142
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,14
referenced by entity poly seq: 1,ASN,35
referenced by entity poly seq: 1,ASN,102
referenced by entity poly seq: 1,ASN,108
referenced by entity poly seq: 1,ASN,167
referenced by entity poly seq: 1,ASN,196
referenced by entity poly seq: 1,ASN,212
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/50
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/51
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/52
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/62
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/67
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/68
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/69
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/140
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/141
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/14
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/35
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/84
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/105
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/153
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/174
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/197

ASP
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,206
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/235
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/196
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,32
referenced by entity poly seq: 1,ASP,44
referenced by entity poly seq: 1,ASP,47
referenced by entity poly seq: 1,ASP,72
referenced by entity poly seq: 1,ASP,76
referenced by entity poly seq: 1,ASP,101
referenced by entity poly seq: 1,ASP,119
referenced by entity poly seq: 1,ASP,125
referenced by entity poly seq: 1,ASP,148
referenced by entity poly seq: 1,ASP,162
referenced by entity poly seq: 1,ASP,178
referenced by entity poly seq: 1,ASP,179
referenced by entity poly seq: 1,ASP,191
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/10
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/11
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/12
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/22
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/23
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/24
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/57
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/58
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/59
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/105
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/106
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/107
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/108
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/109
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/110
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/121
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/122
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/123
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/127
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/128
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/129
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/194
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/195
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/32

CYS
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,211
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/206
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/13
referenced by chem comp atom: N,CYS
referenced by chem comp atom: CA,CYS
referenced by chem comp atom: C,CYS
referenced by chem comp atom: O,CYS
referenced by chem comp atom: CB,CYS
referenced by chem comp atom: SG,CYS
referenced by chem comp atom: OXT,CYS
referenced by chem comp atom: H,CYS
referenced by chem comp atom: H2,CYS
referenced by chem comp atom: HA,CYS
referenced by chem comp atom: HB2,CYS
referenced by chem comp atom: HB3,CYS
referenced by chem comp atom: HG,CYS
referenced by chem comp bond: N,CA,CYS
referenced by chem comp bond: N,H,CYS
referenced by chem comp bond: N,H2,CYS
referenced by chem comp bond: CA,C,CYS
referenced by chem comp bond: CA,CB,CYS
referenced by chem comp bond: CA,HA,CYS
referenced by chem comp bond: C,O,CYS
referenced by chem comp bond: C,OXT,CYS
referenced by chem comp bond: CB,SG,CYS
referenced by chem comp bond: CB,HB2,CYS
referenced by chem comp bond: CB,HB3,CYS
referenced by chem comp bond: SG,HG,CYS
referenced by entity poly seq: 1,CYS,54
referenced by entity poly seq: 1,CYS,78
referenced by entity poly seq: 1,CYS,79
referenced by entity poly seq: 1,CYS,113
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/54
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/124
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/193

GLN
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,223
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/236
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/114
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,18
referenced by entity poly seq: 1,GLN,26
referenced by entity poly seq: 1,GLN,28
referenced by entity poly seq: 1,GLN,41
referenced by entity poly seq: 1,GLN,45
referenced by entity poly seq: 1,GLN,77
referenced by entity poly seq: 1,GLN,84
referenced by entity poly seq: 1,GLN,112
referenced by entity poly seq: 1,GLN,117
referenced by entity poly seq: 1,GLN,214
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/32
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/33
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/34
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/35
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/76
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/77
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/78
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/79
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/111
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/112
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/113
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/18
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/26
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/28
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/41
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/45
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/88
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/96
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/98

GLU
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,200
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/221
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/215
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,13
referenced by entity poly seq: 1,GLU,63
referenced by entity poly seq: 1,GLU,91
referenced by entity poly seq: 1,GLU,128
referenced by entity poly seq: 1,GLU,142
referenced by entity poly seq: 1,GLU,145
referenced by entity poly seq: 1,GLU,149
referenced by entity poly seq: 1,GLU,150
referenced by entity poly seq: 1,GLU,180
referenced by entity poly seq: 1,GLU,186
referenced by entity poly seq: 1,GLU,198
referenced by entity poly seq: 1,GLU,199
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/16
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/17
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/18
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/19
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/38
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/39
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/40
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/41
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/63
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/64
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/65
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/66
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/87
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/88
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/89
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/90
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/153
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/154
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/155

GLY
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,195
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/225
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,2
referenced by entity poly seq: 1,GLY,12
referenced by entity poly seq: 1,GLY,19
referenced by entity poly seq: 1,GLY,30
referenced by entity poly seq: 1,GLY,36
referenced by entity poly seq: 1,GLY,48
referenced by entity poly seq: 1,GLY,58
referenced by entity poly seq: 1,GLY,74
referenced by entity poly seq: 1,GLY,118
referenced by entity poly seq: 1,GLY,120
referenced by entity poly seq: 1,GLY,124
referenced by entity poly seq: 1,GLY,134
referenced by entity poly seq: 1,GLY,160
referenced by entity poly seq: 1,GLY,161
referenced by entity poly seq: 1,GLY,181
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/2
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/12
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/19
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/30
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/36
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/48
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/57
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/59
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/62
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/69
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/72
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/82
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/89
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/100
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/106
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/118
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/127
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/129
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/132
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/137
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/141
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/151
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/158
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/169
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/175
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/187
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/211
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/213
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/217
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/224

GOL
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
chem comp.id: GOL
chem comp.formula: C3 H8 O3
chem comp.formula weight: 92.094
chem comp.name: GLYCEROL
chem comp.pdbx synonyms: GLYCERIN; PROPANE-1,2,3-TRIOL
chem comp.type: non-polymer
link to chem comp: GOL
referenced by chem comp atom: HO3,GOL
referenced by chem comp bond: O3,HO3,GOL
referenced by chem comp atom: C1,GOL
referenced by chem comp atom: O1,GOL
referenced by chem comp atom: C2,GOL
referenced by chem comp atom: O2,GOL
referenced by chem comp atom: C3,GOL
referenced by chem comp atom: O3,GOL
referenced by chem comp atom: H11,GOL
referenced by chem comp atom: H12,GOL
referenced by chem comp atom: HO1,GOL
referenced by chem comp atom: H2,GOL
referenced by chem comp atom: HO2,GOL
referenced by chem comp atom: H31,GOL
referenced by chem comp atom: H32,GOL
referenced by chem comp bond: C1,O1,GOL
referenced by chem comp bond: C1,C2,GOL
referenced by chem comp bond: C1,H11,GOL
referenced by chem comp bond: C1,H12,GOL
referenced by chem comp bond: O1,HO1,GOL
referenced by chem comp bond: C2,O2,GOL
referenced by chem comp bond: C2,C3,GOL
referenced by chem comp bond: C2,H2,GOL
referenced by chem comp bond: O2,HO2,GOL
referenced by chem comp bond: C3,O3,GOL
referenced by chem comp bond: C3,H31,GOL
referenced by chem comp bond: C3,H32,GOL

HIS
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,175
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/231
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/191
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,5
referenced by entity poly seq: 1,HIS,6
referenced by entity poly seq: 1,HIS,7
referenced by entity poly seq: 1,HIS,8
referenced by entity poly seq: 1,HIS,9
referenced by entity poly seq: 1,HIS,20
referenced by entity poly seq: 1,HIS,29
referenced by entity poly seq: 1,HIS,38
referenced by entity poly seq: 1,HIS,43
referenced by entity poly seq: 1,HIS,60
referenced by entity poly seq: 1,HIS,64
referenced by entity poly seq: 1,HIS,68
referenced by entity poly seq: 1,HIS,69
referenced by entity poly seq: 1,HIS,71
referenced by entity poly seq: 1,HIS,87
referenced by entity poly seq: 1,HIS,122
referenced by entity poly seq: 1,HIS,152
referenced by entity poly seq: 1,HIS,163
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/80
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/81
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/82
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/83
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/84
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/91
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/92
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/93

HOH
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
chem comp.id: HOH
chem comp.formula: H2 O
chem comp.formula weight: 18.015
chem comp.name: WATER
chem comp.type: non-polymer
link to chem comp: HOH
referenced by chem comp atom: H2,HOH
referenced by chem comp bond: O,H2,HOH
referenced by chem comp atom: O,HOH
referenced by chem comp atom: H1,HOH
referenced by chem comp bond: O,H1,HOH

ILE
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,208
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/208
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/216
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,50
referenced by entity poly seq: 1,ILE,86
referenced by entity poly seq: 1,ILE,110
referenced by entity poly seq: 1,ILE,115
referenced by entity poly seq: 1,ILE,146
referenced by entity poly seq: 1,ILE,154
referenced by entity poly seq: 1,ILE,189
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/115
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/116
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/117
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/124
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/125
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/126
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/144
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/145
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/146
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/50
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/120
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/189
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/203

LEU
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,216
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/229
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/208
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,15
referenced by entity poly seq: 1,LEU,27
referenced by entity poly seq: 1,LEU,40
referenced by entity poly seq: 1,LEU,55
referenced by entity poly seq: 1,LEU,96
referenced by entity poly seq: 1,LEU,121
referenced by entity poly seq: 1,LEU,126
referenced by entity poly seq: 1,LEU,135
referenced by entity poly seq: 1,LEU,144
referenced by entity poly seq: 1,LEU,147
referenced by entity poly seq: 1,LEU,165
referenced by entity poly seq: 1,LEU,174
referenced by entity poly seq: 1,LEU,202
referenced by entity poly seq: 1,LEU,213
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/20
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/21
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/118
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/119
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/120
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/135
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/161
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/162
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/163
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/207
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/15

LYS
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,166
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/230
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/202
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,51
referenced by entity poly seq: 1,LYS,104
referenced by entity poly seq: 1,LYS,107
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/25
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/26
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/27
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/28
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/46
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/47
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/48
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/49
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/136
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/137
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/138
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/139
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/199
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/200
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/201
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/51

MET
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,130
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/223
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/179
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,1
referenced by entity poly seq: 1,MET,21
referenced by entity poly seq: 1,MET,59
referenced by entity poly seq: 1,MET,67
referenced by entity poly seq: 1,MET,85
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/1
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/2
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/3
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/177
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/178
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/1
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/21
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/71
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/91
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/140
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/160

PHE
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,204
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/202
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,17
referenced by entity poly seq: 1,PHE,37
referenced by entity poly seq: 1,PHE,100
referenced by entity poly seq: 1,PHE,109
referenced by entity poly seq: 1,PHE,156
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/17
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/37
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/87
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/107
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/156
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/176

PRO
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,194
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/198
referenced by chem comp atom: N,PRO
referenced by chem comp atom: CA,PRO
referenced by chem comp atom: C,PRO
referenced by chem comp atom: O,PRO
referenced by chem comp atom: CB,PRO
referenced by chem comp atom: CG,PRO
referenced by chem comp atom: CD,PRO
referenced by chem comp atom: OXT,PRO
referenced by chem comp atom: H,PRO
referenced by chem comp atom: HA,PRO
referenced by chem comp atom: HB2,PRO
referenced by chem comp atom: HB3,PRO
referenced by chem comp atom: HG2,PRO
referenced by chem comp atom: HG3,PRO
referenced by chem comp atom: HD2,PRO
referenced by chem comp atom: HD3,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: N,CD,PRO
referenced by chem comp bond: N,H,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: CA,CB,PRO
referenced by chem comp bond: CA,HA,PRO
referenced by chem comp bond: C,O,PRO
referenced by chem comp bond: C,OXT,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CB,HB2,PRO
referenced by chem comp bond: CB,HB3,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: CG,HG2,PRO
referenced by chem comp bond: CG,HG3,PRO
referenced by chem comp bond: CD,HD2,PRO
referenced by chem comp bond: CD,HD3,PRO
referenced by entity poly seq: 1,PRO,24
referenced by entity poly seq: 1,PRO,42
referenced by entity poly seq: 1,PRO,49
referenced by entity poly seq: 1,PRO,62
referenced by entity poly seq: 1,PRO,75
referenced by entity poly seq: 1,PRO,89
referenced by entity poly seq: 1,PRO,90
referenced by entity poly seq: 1,PRO,103
referenced by entity poly seq: 1,PRO,136
referenced by entity poly seq: 1,PRO,193
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/24
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/42
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/49
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/94
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/112
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/119
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/163
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/181
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/188

SER
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,219
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/233
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,3
referenced by entity poly seq: 1,SER,4
referenced by entity poly seq: 1,SER,10
referenced by entity poly seq: 1,SER,11
referenced by entity poly seq: 1,SER,23
referenced by entity poly seq: 1,SER,31
referenced by entity poly seq: 1,SER,80
referenced by entity poly seq: 1,SER,81
referenced by entity poly seq: 1,SER,92
referenced by entity poly seq: 1,SER,133
referenced by entity poly seq: 1,SER,139
referenced by entity poly seq: 1,SER,140
referenced by entity poly seq: 1,SER,155
referenced by entity poly seq: 1,SER,157
referenced by entity poly seq: 1,SER,170
referenced by entity poly seq: 1,SER,177
referenced by entity poly seq: 1,SER,187
referenced by entity poly seq: 1,SER,203
referenced by entity poly seq: 1,SER,215
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/3
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/4
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/10
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/11
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/23
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/31
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/61
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/65
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/73
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/74
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/80
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/81
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/93
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/101
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/131
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/142
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/143
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/149
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/150
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/162
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/170

THR
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,220
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/195
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/152
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,34
referenced by entity poly seq: 1,THR,39
referenced by entity poly seq: 1,THR,46
referenced by entity poly seq: 1,THR,56
referenced by entity poly seq: 1,THR,70
referenced by entity poly seq: 1,THR,141
referenced by entity poly seq: 1,THR,172
referenced by entity poly seq: 1,THR,173
referenced by entity poly seq: 1,THR,182
referenced by entity poly seq: 1,THR,197
referenced by entity poly seq: 1,THR,201
referenced by entity poly seq: 1,THR,207
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/6
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/7
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/44
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/45
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/98
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/99
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/133
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/134
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/151
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/34
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/39
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/46
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/56
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/70
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/104
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/109
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/116
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/138
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/173
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/178
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/185

TRP
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,94
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,188
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/199
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/143
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,16
referenced by entity poly seq: 1,TYR,106
referenced by entity poly seq: 1,TYR,168
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/16
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/86
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/155

VAL
type: chem comp
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,209
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/222
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/218
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,25
referenced by entity poly seq: 1,VAL,53
referenced by entity poly seq: 1,VAL,61
referenced by entity poly seq: 1,VAL,65
referenced by entity poly seq: 1,VAL,73
referenced by entity poly seq: 1,VAL,82
referenced by entity poly seq: 1,VAL,83
referenced by entity poly seq: 1,VAL,93
referenced by entity poly seq: 1,VAL,97
referenced by entity poly seq: 1,VAL,105
referenced by entity poly seq: 1,VAL,116
referenced by entity poly seq: 1,VAL,123
referenced by entity poly seq: 1,VAL,129
referenced by entity poly seq: 1,VAL,131
referenced by entity poly seq: 1,VAL,132
referenced by entity poly seq: 1,VAL,138
referenced by entity poly seq: 1,VAL,153
referenced by entity poly seq: 1,VAL,158
referenced by entity poly seq: 1,VAL,159
referenced by entity poly seq: 1,VAL,171
referenced by entity poly seq: 1,VAL,183
referenced by entity poly seq: 1,VAL,184
referenced by entity poly seq: 1,VAL,185
referenced by entity poly seq: 1,VAL,190
referenced by entity poly seq: 1,VAL,192
referenced by entity poly seq: 1,VAL,205
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/4
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/5
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/8
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/9
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/14

N,ALA
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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

C1,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: C1
chem comp atom.comp id: GOL
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: C
referenced by chem comp bond: C1,H12,GOL
referenced by chem comp bond: C1,O1,GOL
referenced by chem comp bond: C1,C2,GOL
referenced by chem comp bond: C1,H11,GOL

O1,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: O1
chem comp atom.comp id: GOL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 138
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O1,HO1,GOL
referenced by chem comp bond: C1,O1,GOL

C2,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: C2
chem comp atom.comp id: GOL
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: C2,H2,GOL
referenced by chem comp bond: C1,C2,GOL
referenced by chem comp bond: C2,O2,GOL
referenced by chem comp bond: C2,C3,GOL

O2,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: O2
chem comp atom.comp id: GOL
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: O2,HO2,GOL
referenced by chem comp bond: C2,O2,GOL

C3,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: C3
chem comp atom.comp id: GOL
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: C3,H32,GOL
referenced by chem comp bond: C2,C3,GOL
referenced by chem comp bond: C3,O3,GOL
referenced by chem comp bond: C3,H31,GOL

O3,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: O3
chem comp atom.comp id: GOL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 142
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3,HO3,GOL
referenced by chem comp bond: C3,O3,GOL

H11,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: H11
chem comp atom.comp id: GOL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 143
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H11,GOL

H12,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: H12
chem comp atom.comp id: GOL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 144
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H12,GOL

HO1,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: HO1
chem comp atom.comp id: GOL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 145
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O1,HO1,GOL

H2,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: H2
chem comp atom.comp id: GOL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 146
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,GOL

HO2,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: HO2
chem comp atom.comp id: GOL
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: H
referenced by chem comp bond: O2,HO2,GOL

H31,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: H31
chem comp atom.comp id: GOL
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: C3,H31,GOL

H32,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: H32
chem comp atom.comp id: GOL
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: C3,H32,GOL

HO3,GOL
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GOL
chem comp atom.atom id: HO3
chem comp atom.comp id: GOL
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: O3,HO3,GOL

N,HIS
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 151
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 152
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 153
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 154
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 155
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 156
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 157
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 158
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 159
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 160
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 161
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 162
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 163
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 164
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 165
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 166
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 167
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 168
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 169
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 170
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 171
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,HIS

O,HOH
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HOH
chem comp atom.atom id: O
chem comp atom.comp id: HOH
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: O
referenced by chem comp bond: O,H2,HOH
referenced by chem comp bond: O,H1,HOH

H1,HOH
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HOH
chem comp atom.atom id: H1
chem comp atom.comp id: HOH
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: O,H1,HOH

H2,HOH
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HOH
chem comp atom.atom id: H2
chem comp atom.comp id: HOH
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: O,H2,HOH

N,ILE
type: chem comp atom
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 175
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 176
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 177
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 178
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 179
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 180
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 181
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 182
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 183
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 184
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 185
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 186
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 187
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 188
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 189
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 190
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 191
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 192
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 193
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 194
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 195
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 196
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 197
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 198
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 199
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 200
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 201
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 202
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 203
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 204
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 205
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 206
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 207
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 208
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 209
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 210
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 211
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 212
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 213
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 214
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 215
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 216
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 217
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 218
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 219
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 220
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 221
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 222
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 223
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 224
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 225
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 226
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 227
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 228
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 229
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 230
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 231
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 232
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 233
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 234
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 235
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 236
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 237
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 238
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 239
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 240
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 241
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 242
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 243
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 244
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 245
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 246
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 247
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 248
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 249
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 250
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 251
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 252
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 253
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 254
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 255
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 256
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 257
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 258
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 259
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 260
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 261
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 262
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 263
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 264
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 265
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 266
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 267
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 268
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 269
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 270
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 271
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 272
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 273
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 274
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 275
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 276
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 277
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 278
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 279
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 280
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 281
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 282
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 283
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 284
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 285
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 286
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 287
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 288
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 289
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 290
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 291
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 292
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 293
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 294
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 295
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 296
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 297
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 298
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 299
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 300
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 301
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 302
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 303
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 304
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 305
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 306
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 307
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 308
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 309
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 310
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 311
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 312
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 313
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 314
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 315
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 316
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 317
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 318
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 319
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 320
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 321
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 322
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 323
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 324
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 325
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 326
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 327
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 328
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 329
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 330
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 331
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 332
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 333
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 334
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 335
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 336
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 337
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 338
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 339
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 340
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 341
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 342
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 343
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 344
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 345
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 346
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 347
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 348
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 349
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 350
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 351
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 352
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 353
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 354
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 355
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 356
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 357
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 358
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 359
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 360
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 361
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 362
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 363
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 364
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 365
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 366
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 367
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 368
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 369
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 370
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 371
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 372
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 373
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 374
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 375
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 376
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 377
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 378
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 379
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 380
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 381
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 382
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 383
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 384
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 385
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 386
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 387
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 388
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 389
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 390
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 391
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 392
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 393
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 394
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 395
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 396
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 397
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 398
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 399
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 400
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 401
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 402
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 403
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 404
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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

C1,O1,GOL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: C1,GOL
reference to chem comp atom: O1,GOL
reference to chem comp: GOL
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O1
chem comp bond.comp id: GOL
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

C1,C2,GOL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: C1,GOL
reference to chem comp atom: C2,GOL
reference to chem comp: GOL
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: GOL
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

C1,H11,GOL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: C1,GOL
reference to chem comp atom: H11,GOL
reference to chem comp: GOL
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H11
chem comp bond.comp id: GOL
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

C1,H12,GOL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: C1,GOL
reference to chem comp atom: H12,GOL
reference to chem comp: GOL
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H12
chem comp bond.comp id: GOL
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

O1,HO1,GOL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: O1,GOL
reference to chem comp atom: HO1,GOL
reference to chem comp: GOL
chem comp bond.atom id 1: O1
chem comp bond.atom id 2: HO1
chem comp bond.comp id: GOL
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

C2,O2,GOL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: C2,GOL
reference to chem comp atom: O2,GOL
reference to chem comp: GOL
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: GOL
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

C2,C3,GOL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: C2,GOL
reference to chem comp atom: C3,GOL
reference to chem comp: GOL
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: GOL
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: sing

C2,H2,GOL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: C2,GOL
reference to chem comp atom: H2,GOL
reference to chem comp: GOL
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: GOL
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

O2,HO2,GOL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: O2,GOL
reference to chem comp atom: HO2,GOL
reference to chem comp: GOL
chem comp bond.atom id 1: O2
chem comp bond.atom id 2: HO2
chem comp bond.comp id: GOL
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

C3,O3,GOL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: C3,GOL
reference to chem comp atom: O3,GOL
reference to chem comp: GOL
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: O3
chem comp bond.comp id: GOL
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

C3,H31,GOL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: C3,GOL
reference to chem comp atom: H31,GOL
reference to chem comp: GOL
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H31
chem comp bond.comp id: GOL
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

C3,H32,GOL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: C3,GOL
reference to chem comp atom: H32,GOL
reference to chem comp: GOL
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H32
chem comp bond.comp id: GOL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 140
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3,HO3,GOL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: O3,GOL
reference to chem comp atom: HO3,GOL
reference to chem comp: GOL
chem comp bond.atom id 1: O3
chem comp bond.atom id 2: HO3
chem comp bond.comp id: GOL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 141
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 142
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 143
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 144
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 145
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 146
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 147
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 148
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 149
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 150
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 151
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 152
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,ND1,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 153
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD2,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 154
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

ND1,CE1,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 155
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

ND1,HD1,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 156
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,NE2,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 157
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD2,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 158
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,NE2,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 159
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,HE1,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 160
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE2,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 161
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,HIS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 162
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: O,HOH
reference to chem comp atom: H1,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H1
chem comp bond.comp id: HOH
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

O,H2,HOH
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp atom: O,HOH
reference to chem comp atom: H2,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H2
chem comp bond.comp id: HOH
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

N,CA,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 165
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 166
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 167
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 168
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 169
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 170
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 171
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 172
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG1,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 173
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 174
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 175
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,CD1,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 176
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG12,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 177
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG13,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 178
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 179
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 180
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 181
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD11,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 182
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD12,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 183
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD13,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 184
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ILE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 185
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 186
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 187
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 188
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 189
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 190
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 191
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 192
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 193
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 194
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 195
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 196
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 197
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD2,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 198
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 199
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD11,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 200
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD12,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 201
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD13,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 202
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD21,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 203
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD22,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 204
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD23,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 205
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LEU
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 206
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 207
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 208
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 209
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 210
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 211
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 212
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 213
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 214
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 215
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 216
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 217
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 218
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 219
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 220
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,CE,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 221
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 222
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 223
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,NZ,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 224
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE2,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 225
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE3,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 226
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ1,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 227
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ2,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 228
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ3,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 229
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LYS
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 230
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 231
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 232
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 233
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 234
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 235
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 236
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 237
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 238
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 239
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 240
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 241
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,SD,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 242
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 243
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 244
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

SD,CE,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 245
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE1,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 246
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE2,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 247
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE3,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 248
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,MET
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 249
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 250
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 251
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 252
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 253
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 254
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 255
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 256
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 257
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 258
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 259
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 260
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 261
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 262
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 263
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 264
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 265
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 266
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,CZ,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 267
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 268
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 269
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 270
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,HZ,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 271
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PHE
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 272
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 273
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CD,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 274
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 275
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 276
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 277
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 278
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 279
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 280
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 281
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 282
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 283
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 284
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 285
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 286
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 287
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 288
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PRO
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 289
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,SER
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 290
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,SER
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 291
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,SER
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 292
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,SER
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 293
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,SER
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 294
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,SER
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 295
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,SER
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 296
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,SER
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 297
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG,SER
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 298
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,SER
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 299
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,SER
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 300
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG,HG,SER
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 301
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,SER
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 302
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 303
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 304
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 305
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 306
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 307
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 308
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 309
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 310
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG1,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 311
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 312
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 313
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG1,HG1,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 314
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 315
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 316
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 317
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,THR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 318
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 319
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 320
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 321
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 322
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 323
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 324
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 325
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 326
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 327
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 328
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 329
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 330
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 331
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,NE1,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 332
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 333
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 334
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,CE3,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 335
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE1,CE2,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 336
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE1,HE1,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 337
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ2,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 338
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE3,CZ3,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 339
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE3,HE3,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 340
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ2,CH2,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 341
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CZ2,HZ2,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 342
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ3,CH2,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 343
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ3,HZ3,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 344
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CH2,HH2,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 345
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,TRP
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 346
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 347
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 348
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 349
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 350
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 351
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 352
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 353
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 354
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 355
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 356
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 357
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 358
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 359
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 360
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 361
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 362
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 363
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,CZ,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 364
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 365
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 366
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 367
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,OH,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 368
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OH,HH,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 369
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,TYR
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 370
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 371
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 372
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 373
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 374
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 375
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 376
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 377
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 378
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG1,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 379
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 380
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 381
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG11,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 382
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG12,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 383
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG13,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 384
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 385
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 386
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 387
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,VAL
type: chem comp bond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 388
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
citation.id: primary
citation.country: US
citation.journal abbrev: Plos One
citation.journal id ISSN: 1932-6203
citation.journal volume: 8
citation.page first: e67477
citation.page last: e67477
citation.pdbx database id DOI: 10.1371/journal.pone.0067477
citation.pdbx database id pub med: 23844015
citation.title: Structural Insights into the Abscisic Acid Stereospecificity by the ABA Receptors PYR/PYL/RCAR
citation.year: 2013
link to doi: doi:10.1371/journal.pone.0067477
link to pubmed: pubmed:23844015
references: pubmed:23844015
referenced by citation author: primary,Chen, Z.,9
referenced by citation author: primary,Zhang, X.,1
referenced by citation author: primary,Jiang, L.,2
referenced by citation author: primary,Wang, G.,3
referenced by citation author: primary,Yu, L.,4
referenced by citation author: primary,Zhang, Q.,5
referenced by citation author: primary,Xin, Q.,6
referenced by citation author: primary,Wu, W.,7
referenced by citation author: primary,Gong, Z.,8

primary,Zhang, X.,1
type: citation author
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to citation: primary
citation author.citation id: primary
citation author.name: Zhang, X.
citation author.ordinal: 1

primary,Jiang, L.,2
type: citation author
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to citation: primary
citation author.citation id: primary
citation author.name: Jiang, L.
citation author.ordinal: 2

primary,Wang, G.,3
type: citation author
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to citation: primary
citation author.citation id: primary
citation author.name: Wang, G.
citation author.ordinal: 3

primary,Yu, L.,4
type: citation author
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to citation: primary
citation author.citation id: primary
citation author.name: Yu, L.
citation author.ordinal: 4

primary,Zhang, Q.,5
type: citation author
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to citation: primary
citation author.citation id: primary
citation author.name: Zhang, Q.
citation author.ordinal: 5

primary,Xin, Q.,6
type: citation author
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to citation: primary
citation author.citation id: primary
citation author.name: Xin, Q.
citation author.ordinal: 6

primary,Wu, W.,7
type: citation author
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to citation: primary
citation author.citation id: primary
citation author.name: Wu, W.
citation author.ordinal: 7

primary,Gong, Z.,8
type: citation author
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to citation: primary
citation author.citation id: primary
citation author.name: Gong, Z.
citation author.ordinal: 8

primary,Chen, Z.,9
type: citation author
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to citation: primary
citation author.citation id: primary
citation author.name: Chen, Z.
citation author.ordinal: 9

4JDL,PDB
type: database 2
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
database 2.database code: 4JDL
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb4jdl/pdb
database 2.pdbx database accession: pdb_00004jdl

RCSB077912,RCSB
type: database 2
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
database 2.database code: RCSB077912
database 2.database id: RCSB

D 1000077912,WWPDB
type: database 2
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
database 2.database code: D_1000077912
database 2.database id: WWPDB

4JDL
type: database PDB matrix
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entry: 4JDL
database PDB matrix.entry id: 4JDL
database PDB matrix.origx11: 1
database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

http://rdf.wwpdb.org/pdb/4JDL/diffrn/1
type: diffrn
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to exptl crystal: http://rdf.wwpdb.org/pdb/4JDL/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 130
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/4JDL/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/4JDL/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/4JDL/diffrn_source/1

http://rdf.wwpdb.org/pdb/4JDL/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/4JDL/diffrn/1
type: exptl crystal
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
exptl crystal.id: 1
exptl crystal.density matthews: 2.55
exptl crystal.density percent sol: 51.74
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/4JDL/exptl_crystal_grow/1

http://rdf.wwpdb.org/pdb/4JDL/diffrn_detector/1
type: diffrn detector
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to diffrn: http://rdf.wwpdb.org/pdb/4JDL/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: CCD
diffrn detector.pdbx collection date: 2010-10-20
diffrn detector.type: MARMOSAIC 225 mm CCD

http://rdf.wwpdb.org/pdb/4JDL/diffrn_radiation/1
type: diffrn radiation
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to diffrn: http://rdf.wwpdb.org/pdb/4JDL/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.pdbx diffrn protocol: SINGLE WAVELENGTH
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.pdbx scattering type: x-ray
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/4JDL/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wavelength: 0.97877
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/4JDL/diffrn_source/1
type: diffrn source
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to diffrn: http://rdf.wwpdb.org/pdb/4JDL/diffrn/1
diffrn source.diffrn id: 1
diffrn source.pdbx synchrotron beamline: BL17U
diffrn source.pdbx synchrotron site: SSRF
diffrn source.pdbx wavelength list: 0.97877
diffrn source.source: SYNCHROTRON
diffrn source.type: SSRF BEAMLINE BL17U

http://rdf.wwpdb.org/pdb/4JDL/entity/1
type: entity
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
entity.id: 1
entity.formula weight: 24967.951
entity.pdbx description: Abscisic acid receptor PYL5
entity.pdbx number of molecules: 3
entity.src method: man
entity.type: polymer
referenced by entity name com: http://rdf.wwpdb.org/pdb/4JDL/entity_name_com/1
referenced by entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
referenced by struct ref: http://rdf.wwpdb.org/pdb/4JDL/struct_ref/1
referenced by entity src gen: 1,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/A
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/B

http://rdf.wwpdb.org/pdb/4JDL/entity/2
type: entity
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
entity.id: 2
entity.formula weight: 92.094
entity.pdbx description: GLYCEROL
entity.pdbx number of molecules: 12
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/O
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/4JDL/pdbx_entity_nonpoly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/D
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/E
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/F
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/G
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/H
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/I
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/J
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/K
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/L
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/M
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/N

http://rdf.wwpdb.org/pdb/4JDL/entity/3
type: entity
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
entity.id: 3
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 565
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/R
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/4JDL/pdbx_entity_nonpoly/3
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/P
referenced by struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/Q

http://rdf.wwpdb.org/pdb/4JDL/entity_name_com/1
type: entity name com
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/1
entity name com.entity id: 1
entity name com.name: ABI1-binding protein 3, PYR1-like protein 5, Regulatory components of ABA receptor 8

http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
type: entity poly
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: MGSSHHHHHSSGENLYFQGHMRSPVQLQHGSDATNGFHTLQPHDQTDGPIKRVCLTRGMHVPEHVAMHHTHDVGPDQCCS SVVQMIHAPPESVWALVRRFDNPKVYKNFIRQCRIVQGDGLHVGDLREVMVVSGLPAVSSTERLEILDEERHVISFSVVG GDHRLKNYRSVTTLHASDDEGTVVVESYIVDVPPGNTEEETLSFVDTIVRCNLQSLARSTNRQ
entity poly.pdbx seq one letter code can: MGSSHHHHHSSGENLYFQGHMRSPVQLQHGSDATNGFHTLQPHDQTDGPIKRVCLTRGMHVPEHVAMHHTHDVGPDQCCS SVVQMIHAPPESVWALVRRFDNPKVYKNFIRQCRIVQGDGLHVGDLREVMVVSGLPAVSSTERLEILDEERHVISFSVVG GDHRLKNYRSVTTLHASDDEGTVVVESYIVDVPPGNTEEETLSFVDTIVRCNLQSLARSTNRQ
entity poly.pdbx strand id: A,B,C
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,GLN,223
referenced by entity poly seq: 1,MET,1
referenced by entity poly seq: 1,GLY,2
referenced by entity poly seq: 1,SER,3
referenced by entity poly seq: 1,SER,4
referenced by entity poly seq: 1,HIS,5
referenced by entity poly seq: 1,HIS,6
referenced by entity poly seq: 1,HIS,7
referenced by entity poly seq: 1,HIS,8
referenced by entity poly seq: 1,HIS,9
referenced by entity poly seq: 1,SER,10
referenced by entity poly seq: 1,SER,11
referenced by entity poly seq: 1,GLY,12
referenced by entity poly seq: 1,GLU,13
referenced by entity poly seq: 1,ASN,14
referenced by entity poly seq: 1,LEU,15
referenced by entity poly seq: 1,TYR,16
referenced by entity poly seq: 1,PHE,17
referenced by entity poly seq: 1,GLN,18
referenced by entity poly seq: 1,GLY,19
referenced by entity poly seq: 1,HIS,20
referenced by entity poly seq: 1,MET,21
referenced by entity poly seq: 1,ARG,22
referenced by entity poly seq: 1,SER,23
referenced by entity poly seq: 1,PRO,24
referenced by entity poly seq: 1,VAL,25
referenced by entity poly seq: 1,GLN,26
referenced by entity poly seq: 1,LEU,27
referenced by entity poly seq: 1,GLN,28
referenced by entity poly seq: 1,HIS,29
referenced by entity poly seq: 1,GLY,30
referenced by entity poly seq: 1,SER,31
referenced by entity poly seq: 1,ASP,32
referenced by entity poly seq: 1,ALA,33
referenced by entity poly seq: 1,THR,34
referenced by entity poly seq: 1,ASN,35
referenced by entity poly seq: 1,GLY,36
referenced by entity poly seq: 1,PHE,37
referenced by entity poly seq: 1,HIS,38
referenced by entity poly seq: 1,THR,39
referenced by entity poly seq: 1,LEU,40
referenced by entity poly seq: 1,GLN,41
referenced by entity poly seq: 1,PRO,42
referenced by entity poly seq: 1,HIS,43
referenced by entity poly seq: 1,ASP,44
referenced by entity poly seq: 1,GLN,45
referenced by entity poly seq: 1,THR,46
referenced by entity poly seq: 1,ASP,47
referenced by entity poly seq: 1,GLY,48
referenced by entity poly seq: 1,PRO,49
referenced by entity poly seq: 1,ILE,50
referenced by entity poly seq: 1,LYS,51
referenced by entity poly seq: 1,ARG,52
referenced by entity poly seq: 1,VAL,53
referenced by entity poly seq: 1,CYS,54
referenced by entity poly seq: 1,LEU,55
referenced by entity poly seq: 1,THR,56
referenced by entity poly seq: 1,ARG,57
referenced by entity poly seq: 1,GLY,58
referenced by entity poly seq: 1,MET,59
referenced by entity poly seq: 1,HIS,60
referenced by entity poly seq: 1,VAL,61
referenced by entity poly seq: 1,PRO,62
referenced by entity poly seq: 1,GLU,63
referenced by entity poly seq: 1,HIS,64
referenced by entity poly seq: 1,VAL,65
referenced by entity poly seq: 1,ALA,66
referenced by entity poly seq: 1,MET,67
referenced by entity poly seq: 1,HIS,68
referenced by entity poly seq: 1,HIS,69

1,MET,1
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,1
referenced by pdbx poly seq scheme: A,1,MET,1
referenced by pdbx poly seq scheme: B,1,MET,1

1,GLY,2
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,2
referenced by pdbx poly seq scheme: A,1,GLY,2
referenced by pdbx poly seq scheme: B,1,GLY,2

1,SER,3
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,3
referenced by pdbx poly seq scheme: A,1,SER,3
referenced by pdbx poly seq scheme: B,1,SER,3

1,SER,4
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,4
referenced by pdbx poly seq scheme: A,1,SER,4
referenced by pdbx poly seq scheme: B,1,SER,4

1,HIS,5
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,5
referenced by pdbx poly seq scheme: A,1,HIS,5
referenced by pdbx poly seq scheme: B,1,HIS,5

1,HIS,6
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,6
referenced by pdbx poly seq scheme: A,1,HIS,6
referenced by pdbx poly seq scheme: B,1,HIS,6

1,HIS,7
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,7
referenced by pdbx poly seq scheme: A,1,HIS,7
referenced by pdbx poly seq scheme: B,1,HIS,7

1,HIS,8
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,8
referenced by pdbx poly seq scheme: A,1,HIS,8
referenced by pdbx poly seq scheme: B,1,HIS,8

1,HIS,9
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,9
referenced by pdbx poly seq scheme: A,1,HIS,9
referenced by pdbx poly seq scheme: B,1,HIS,9

1,SER,10
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,10
referenced by pdbx poly seq scheme: A,1,SER,10
referenced by pdbx poly seq scheme: B,1,SER,10

1,SER,11
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,11
referenced by pdbx poly seq scheme: A,1,SER,11
referenced by pdbx poly seq scheme: B,1,SER,11

1,GLY,12
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,12
referenced by pdbx poly seq scheme: A,1,GLY,12
referenced by pdbx poly seq scheme: B,1,GLY,12

1,GLU,13
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,13
referenced by pdbx poly seq scheme: A,1,GLU,13
referenced by pdbx poly seq scheme: B,1,GLU,13

1,ASN,14
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,14
referenced by pdbx poly seq scheme: A,1,ASN,14
referenced by pdbx poly seq scheme: B,1,ASN,14

1,LEU,15
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,15
referenced by pdbx poly seq scheme: A,1,LEU,15
referenced by pdbx poly seq scheme: B,1,LEU,15

1,TYR,16
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,16
referenced by pdbx poly seq scheme: A,1,TYR,16
referenced by pdbx poly seq scheme: B,1,TYR,16

1,PHE,17
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,17
referenced by pdbx poly seq scheme: A,1,PHE,17
referenced by pdbx poly seq scheme: B,1,PHE,17

1,GLN,18
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,18
referenced by pdbx poly seq scheme: A,1,GLN,18
referenced by pdbx poly seq scheme: B,1,GLN,18

1,GLY,19
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,19
referenced by pdbx poly seq scheme: A,1,GLY,19
referenced by pdbx poly seq scheme: B,1,GLY,19

1,HIS,20
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,20
referenced by pdbx poly seq scheme: A,1,HIS,20
referenced by pdbx poly seq scheme: B,1,HIS,20

1,MET,21
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,21
referenced by pdbx poly seq scheme: A,1,MET,21
referenced by pdbx poly seq scheme: B,1,MET,21

1,ARG,22
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,22
referenced by pdbx poly seq scheme: A,1,ARG,22
referenced by pdbx poly seq scheme: B,1,ARG,22

1,SER,23
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/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: C,1,SER,23
referenced by pdbx poly seq scheme: A,1,SER,23
referenced by pdbx poly seq scheme: B,1,SER,23

1,PRO,24
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,24
referenced by pdbx poly seq scheme: A,1,PRO,24
referenced by pdbx poly seq scheme: B,1,PRO,24

1,VAL,25
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,25
referenced by pdbx poly seq scheme: A,1,VAL,25
referenced by pdbx poly seq scheme: B,1,VAL,25

1,GLN,26
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,26
referenced by pdbx poly seq scheme: A,1,GLN,26
referenced by pdbx poly seq scheme: B,1,GLN,26

1,LEU,27
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/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: C,1,LEU,27
referenced by pdbx poly seq scheme: A,1,LEU,27
referenced by pdbx poly seq scheme: B,1,LEU,27

1,GLN,28
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,28
referenced by pdbx poly seq scheme: A,1,GLN,28
referenced by pdbx poly seq scheme: B,1,GLN,28

1,HIS,29
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,29
referenced by pdbx poly seq scheme: A,1,HIS,29
referenced by pdbx poly seq scheme: B,1,HIS,29

1,GLY,30
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,30
referenced by pdbx poly seq scheme: A,1,GLY,30
referenced by pdbx poly seq scheme: B,1,GLY,30

1,SER,31
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,31
referenced by pdbx poly seq scheme: A,1,SER,31
referenced by pdbx poly seq scheme: B,1,SER,31

1,ASP,32
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,32
referenced by pdbx poly seq scheme: A,1,ASP,32
referenced by pdbx poly seq scheme: B,1,ASP,32

1,ALA,33
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,33
referenced by pdbx poly seq scheme: A,1,ALA,33
referenced by pdbx poly seq scheme: B,1,ALA,33

1,THR,34
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,34
referenced by pdbx poly seq scheme: A,1,THR,34
referenced by pdbx poly seq scheme: B,1,THR,34

1,ASN,35
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,35
referenced by pdbx poly seq scheme: A,1,ASN,35
referenced by pdbx poly seq scheme: B,1,ASN,35

1,GLY,36
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,36
referenced by pdbx poly seq scheme: A,1,GLY,36
referenced by pdbx poly seq scheme: B,1,GLY,36

1,PHE,37
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/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: C,1,PHE,37
referenced by pdbx poly seq scheme: A,1,PHE,37
referenced by pdbx poly seq scheme: B,1,PHE,37

1,HIS,38
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,38
referenced by pdbx poly seq scheme: A,1,HIS,38
referenced by pdbx poly seq scheme: B,1,HIS,38

1,THR,39
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,39
referenced by pdbx poly seq scheme: A,1,THR,39
referenced by pdbx poly seq scheme: B,1,THR,39

1,LEU,40
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,40
referenced by pdbx poly seq scheme: A,1,LEU,40
referenced by pdbx poly seq scheme: B,1,LEU,40

1,GLN,41
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,41
referenced by pdbx poly seq scheme: A,1,GLN,41
referenced by pdbx poly seq scheme: B,1,GLN,41

1,PRO,42
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,42
referenced by pdbx poly seq scheme: A,1,PRO,42
referenced by pdbx poly seq scheme: B,1,PRO,42

1,HIS,43
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,43
referenced by pdbx poly seq scheme: A,1,HIS,43
referenced by pdbx poly seq scheme: B,1,HIS,43

1,ASP,44
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,44
referenced by pdbx poly seq scheme: A,1,ASP,44
referenced by pdbx poly seq scheme: B,1,ASP,44

1,GLN,45
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,45
referenced by pdbx poly seq scheme: A,1,GLN,45
referenced by pdbx poly seq scheme: B,1,GLN,45

1,THR,46
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,46
referenced by pdbx poly seq scheme: A,1,THR,46
referenced by pdbx poly seq scheme: B,1,THR,46

1,ASP,47
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,47
referenced by pdbx poly seq scheme: A,1,ASP,47
referenced by pdbx poly seq scheme: B,1,ASP,47

1,GLY,48
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,48
referenced by pdbx poly seq scheme: A,1,GLY,48
referenced by pdbx poly seq scheme: B,1,GLY,48

1,PRO,49
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,49
referenced by pdbx poly seq scheme: A,1,PRO,49
referenced by pdbx poly seq scheme: B,1,PRO,49

1,ILE,50
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,50
referenced by pdbx poly seq scheme: A,1,ILE,50
referenced by pdbx poly seq scheme: B,1,ILE,50

1,LYS,51
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,51
referenced by pdbx poly seq scheme: A,1,LYS,51
referenced by pdbx poly seq scheme: B,1,LYS,51

1,ARG,52
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 52
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,52
referenced by pdbx poly seq scheme: A,1,ARG,52
referenced by pdbx poly seq scheme: B,1,ARG,52

1,VAL,53
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 53
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,53
referenced by pdbx poly seq scheme: A,1,VAL,53
referenced by pdbx poly seq scheme: B,1,VAL,53

1,CYS,54
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 54
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,CYS,54
referenced by pdbx poly seq scheme: A,1,CYS,54
referenced by pdbx poly seq scheme: B,1,CYS,54

1,LEU,55
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 55
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,55
referenced by pdbx poly seq scheme: A,1,LEU,55
referenced by pdbx poly seq scheme: B,1,LEU,55

1,THR,56
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 56
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,56
referenced by pdbx poly seq scheme: A,1,THR,56
referenced by pdbx poly seq scheme: B,1,THR,56

1,ARG,57
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 57
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,57
referenced by pdbx poly seq scheme: A,1,ARG,57
referenced by pdbx poly seq scheme: B,1,ARG,57

1,GLY,58
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 58
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,58
referenced by pdbx poly seq scheme: A,1,GLY,58
referenced by pdbx poly seq scheme: B,1,GLY,58

1,MET,59
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 59
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,59
referenced by pdbx poly seq scheme: A,1,MET,59
referenced by pdbx poly seq scheme: B,1,MET,59

1,HIS,60
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 60
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,60
referenced by pdbx poly seq scheme: A,1,HIS,60
referenced by pdbx poly seq scheme: B,1,HIS,60

1,VAL,61
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 61
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,61
referenced by pdbx poly seq scheme: A,1,VAL,61
referenced by pdbx poly seq scheme: B,1,VAL,61

1,PRO,62
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 62
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,62
referenced by pdbx poly seq scheme: A,1,PRO,62
referenced by pdbx poly seq scheme: B,1,PRO,62

1,GLU,63
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 63
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,63
referenced by pdbx poly seq scheme: A,1,GLU,63
referenced by pdbx poly seq scheme: B,1,GLU,63

1,HIS,64
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 64
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,64
referenced by pdbx poly seq scheme: A,1,HIS,64
referenced by pdbx poly seq scheme: B,1,HIS,64

1,VAL,65
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 65
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,65
referenced by pdbx poly seq scheme: A,1,VAL,65
referenced by pdbx poly seq scheme: B,1,VAL,65

1,ALA,66
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 66
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,66
referenced by pdbx poly seq scheme: A,1,ALA,66
referenced by pdbx poly seq scheme: B,1,ALA,66

1,MET,67
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 67
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,67
referenced by pdbx poly seq scheme: A,1,MET,67
referenced by pdbx poly seq scheme: B,1,MET,67

1,HIS,68
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 68
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,68
referenced by pdbx poly seq scheme: A,1,HIS,68
referenced by pdbx poly seq scheme: B,1,HIS,68

1,HIS,69
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/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: C,1,HIS,69
referenced by pdbx poly seq scheme: A,1,HIS,69
referenced by pdbx poly seq scheme: B,1,HIS,69

1,THR,70
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 70
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,70
referenced by pdbx poly seq scheme: A,1,THR,70
referenced by pdbx poly seq scheme: B,1,THR,70

1,HIS,71
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 71
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,71
referenced by pdbx poly seq scheme: A,1,HIS,71
referenced by pdbx poly seq scheme: B,1,HIS,71

1,ASP,72
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 72
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,72
referenced by pdbx poly seq scheme: A,1,ASP,72
referenced by pdbx poly seq scheme: B,1,ASP,72

1,VAL,73
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 73
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,73
referenced by pdbx poly seq scheme: A,1,VAL,73
referenced by pdbx poly seq scheme: B,1,VAL,73

1,GLY,74
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 74
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,74
referenced by pdbx poly seq scheme: A,1,GLY,74
referenced by pdbx poly seq scheme: B,1,GLY,74

1,PRO,75
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 75
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,75
referenced by pdbx poly seq scheme: A,1,PRO,75
referenced by pdbx poly seq scheme: B,1,PRO,75

1,ASP,76
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/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: C,1,ASP,76
referenced by pdbx poly seq scheme: A,1,ASP,76
referenced by pdbx poly seq scheme: B,1,ASP,76

1,GLN,77
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 77
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,77
referenced by pdbx poly seq scheme: A,1,GLN,77
referenced by pdbx poly seq scheme: B,1,GLN,77

1,CYS,78
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 78
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,CYS,78
referenced by pdbx poly seq scheme: A,1,CYS,78
referenced by pdbx poly seq scheme: B,1,CYS,78

1,CYS,79
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 79
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,CYS,79
referenced by pdbx poly seq scheme: A,1,CYS,79
referenced by pdbx poly seq scheme: B,1,CYS,79

1,SER,80
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 80
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,80
referenced by pdbx poly seq scheme: A,1,SER,80
referenced by pdbx poly seq scheme: B,1,SER,80

1,SER,81
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 81
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,81
referenced by pdbx poly seq scheme: A,1,SER,81
referenced by pdbx poly seq scheme: B,1,SER,81

1,VAL,82
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 82
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,82
referenced by pdbx poly seq scheme: A,1,VAL,82
referenced by pdbx poly seq scheme: B,1,VAL,82

1,VAL,83
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 83
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,83
referenced by pdbx poly seq scheme: A,1,VAL,83
referenced by pdbx poly seq scheme: B,1,VAL,83

1,GLN,84
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 84
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,84
referenced by pdbx poly seq scheme: A,1,GLN,84
referenced by pdbx poly seq scheme: B,1,GLN,84

1,MET,85
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 85
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,85
referenced by pdbx poly seq scheme: A,1,MET,85
referenced by pdbx poly seq scheme: B,1,MET,85

1,ILE,86
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 86
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,86
referenced by pdbx poly seq scheme: A,1,ILE,86
referenced by pdbx poly seq scheme: B,1,ILE,86

1,HIS,87
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 87
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,87
referenced by pdbx poly seq scheme: A,1,HIS,87
referenced by pdbx poly seq scheme: B,1,HIS,87

1,ALA,88
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 88
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,88
referenced by pdbx poly seq scheme: A,1,ALA,88
referenced by pdbx poly seq scheme: B,1,ALA,88

1,PRO,89
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 89
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,89
referenced by pdbx poly seq scheme: A,1,PRO,89
referenced by pdbx poly seq scheme: B,1,PRO,89

1,PRO,90
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 90
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,90
referenced by pdbx poly seq scheme: A,1,PRO,90
referenced by pdbx poly seq scheme: B,1,PRO,90

1,GLU,91
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 91
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,91
referenced by pdbx poly seq scheme: A,1,GLU,91
referenced by pdbx poly seq scheme: B,1,GLU,91

1,SER,92
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 92
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,92
referenced by pdbx poly seq scheme: A,1,SER,92
referenced by pdbx poly seq scheme: B,1,SER,92

1,VAL,93
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 93
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,93
referenced by pdbx poly seq scheme: A,1,VAL,93
referenced by pdbx poly seq scheme: B,1,VAL,93

1,TRP,94
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 94
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TRP,94
referenced by pdbx poly seq scheme: A,1,TRP,94
referenced by pdbx poly seq scheme: B,1,TRP,94

1,ALA,95
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 95
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,95
referenced by pdbx poly seq scheme: A,1,ALA,95
referenced by pdbx poly seq scheme: B,1,ALA,95

1,LEU,96
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 96
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,96
referenced by pdbx poly seq scheme: A,1,LEU,96
referenced by pdbx poly seq scheme: B,1,LEU,96

1,VAL,97
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 97
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,97
referenced by pdbx poly seq scheme: A,1,VAL,97
referenced by pdbx poly seq scheme: B,1,VAL,97

1,ARG,98
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 98
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,98
referenced by pdbx poly seq scheme: A,1,ARG,98
referenced by pdbx poly seq scheme: B,1,ARG,98

1,ARG,99
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 99
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,99
referenced by pdbx poly seq scheme: A,1,ARG,99
referenced by pdbx poly seq scheme: B,1,ARG,99

1,PHE,100
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 100
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,100
referenced by pdbx poly seq scheme: A,1,PHE,100
referenced by pdbx poly seq scheme: B,1,PHE,100

1,ASP,101
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 101
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,101
referenced by pdbx poly seq scheme: A,1,ASP,101
referenced by pdbx poly seq scheme: B,1,ASP,101

1,ASN,102
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 102
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,102
referenced by pdbx poly seq scheme: A,1,ASN,102
referenced by pdbx poly seq scheme: B,1,ASN,102

1,PRO,103
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 103
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,103
referenced by pdbx poly seq scheme: A,1,PRO,103
referenced by pdbx poly seq scheme: B,1,PRO,103

1,LYS,104
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 104
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,104
referenced by pdbx poly seq scheme: A,1,LYS,104
referenced by pdbx poly seq scheme: B,1,LYS,104

1,VAL,105
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 105
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,105
referenced by pdbx poly seq scheme: A,1,VAL,105
referenced by pdbx poly seq scheme: B,1,VAL,105

1,TYR,106
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 106
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,106
referenced by pdbx poly seq scheme: A,1,TYR,106
referenced by pdbx poly seq scheme: B,1,TYR,106

1,LYS,107
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 107
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,107
referenced by pdbx poly seq scheme: A,1,LYS,107
referenced by pdbx poly seq scheme: B,1,LYS,107

1,ASN,108
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 108
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,108
referenced by pdbx poly seq scheme: A,1,ASN,108
referenced by pdbx poly seq scheme: B,1,ASN,108

1,PHE,109
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 109
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,109
referenced by pdbx poly seq scheme: A,1,PHE,109
referenced by pdbx poly seq scheme: B,1,PHE,109

1,ILE,110
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 110
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,110
referenced by pdbx poly seq scheme: A,1,ILE,110
referenced by pdbx poly seq scheme: B,1,ILE,110

1,ARG,111
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 111
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,111
referenced by pdbx poly seq scheme: A,1,ARG,111
referenced by pdbx poly seq scheme: B,1,ARG,111

1,GLN,112
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 112
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,112
referenced by pdbx poly seq scheme: A,1,GLN,112
referenced by pdbx poly seq scheme: B,1,GLN,112

1,CYS,113
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 113
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,CYS,113
referenced by pdbx poly seq scheme: A,1,CYS,113
referenced by pdbx poly seq scheme: B,1,CYS,113

1,ARG,114
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 114
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,114
referenced by pdbx poly seq scheme: A,1,ARG,114
referenced by pdbx poly seq scheme: B,1,ARG,114

1,ILE,115
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 115
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,115
referenced by pdbx poly seq scheme: A,1,ILE,115
referenced by pdbx poly seq scheme: B,1,ILE,115

1,VAL,116
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 116
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,116
referenced by pdbx poly seq scheme: A,1,VAL,116
referenced by pdbx poly seq scheme: B,1,VAL,116

1,GLN,117
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 117
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,117
referenced by pdbx poly seq scheme: A,1,GLN,117
referenced by pdbx poly seq scheme: B,1,GLN,117

1,GLY,118
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 118
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,118
referenced by pdbx poly seq scheme: A,1,GLY,118
referenced by pdbx poly seq scheme: B,1,GLY,118

1,ASP,119
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 119
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,119
referenced by pdbx poly seq scheme: A,1,ASP,119
referenced by pdbx poly seq scheme: B,1,ASP,119

1,GLY,120
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 120
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,120
referenced by pdbx poly seq scheme: A,1,GLY,120
referenced by pdbx poly seq scheme: B,1,GLY,120

1,LEU,121
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 121
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,121
referenced by pdbx poly seq scheme: A,1,LEU,121
referenced by pdbx poly seq scheme: B,1,LEU,121

1,HIS,122
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 122
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,122
referenced by pdbx poly seq scheme: A,1,HIS,122
referenced by pdbx poly seq scheme: B,1,HIS,122

1,VAL,123
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 123
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,123
referenced by pdbx poly seq scheme: A,1,VAL,123
referenced by pdbx poly seq scheme: B,1,VAL,123

1,GLY,124
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 124
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,124
referenced by pdbx poly seq scheme: A,1,GLY,124
referenced by pdbx poly seq scheme: B,1,GLY,124

1,ASP,125
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 125
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,125
referenced by pdbx poly seq scheme: A,1,ASP,125
referenced by pdbx poly seq scheme: B,1,ASP,125

1,LEU,126
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 126
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,126
referenced by pdbx poly seq scheme: A,1,LEU,126
referenced by pdbx poly seq scheme: B,1,LEU,126

1,ARG,127
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 127
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,127
referenced by pdbx poly seq scheme: A,1,ARG,127
referenced by pdbx poly seq scheme: B,1,ARG,127

1,GLU,128
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 128
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,128
referenced by pdbx poly seq scheme: A,1,GLU,128
referenced by pdbx poly seq scheme: B,1,GLU,128

1,VAL,129
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 129
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,129
referenced by pdbx poly seq scheme: A,1,VAL,129
referenced by pdbx poly seq scheme: B,1,VAL,129

1,MET,130
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 130
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,MET,130
referenced by pdbx poly seq scheme: A,1,MET,130
referenced by pdbx poly seq scheme: B,1,MET,130

1,VAL,131
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 131
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,131
referenced by pdbx poly seq scheme: A,1,VAL,131
referenced by pdbx poly seq scheme: B,1,VAL,131

1,VAL,132
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 132
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,132
referenced by pdbx poly seq scheme: A,1,VAL,132
referenced by pdbx poly seq scheme: B,1,VAL,132

1,SER,133
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 133
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,133
referenced by pdbx poly seq scheme: A,1,SER,133
referenced by pdbx poly seq scheme: B,1,SER,133

1,GLY,134
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 134
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,134
referenced by pdbx poly seq scheme: A,1,GLY,134
referenced by pdbx poly seq scheme: B,1,GLY,134

1,LEU,135
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 135
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,135
referenced by pdbx poly seq scheme: A,1,LEU,135
referenced by pdbx poly seq scheme: B,1,LEU,135

1,PRO,136
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 136
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,136
referenced by pdbx poly seq scheme: A,1,PRO,136
referenced by pdbx poly seq scheme: B,1,PRO,136

1,ALA,137
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 137
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,137
referenced by pdbx poly seq scheme: A,1,ALA,137
referenced by pdbx poly seq scheme: B,1,ALA,137

1,VAL,138
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 138
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,138
referenced by pdbx poly seq scheme: A,1,VAL,138
referenced by pdbx poly seq scheme: B,1,VAL,138

1,SER,139
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 139
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,139
referenced by pdbx poly seq scheme: A,1,SER,139
referenced by pdbx poly seq scheme: B,1,SER,139

1,SER,140
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 140
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,140
referenced by pdbx poly seq scheme: A,1,SER,140
referenced by pdbx poly seq scheme: B,1,SER,140

1,THR,141
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 141
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,141
referenced by pdbx poly seq scheme: A,1,THR,141
referenced by pdbx poly seq scheme: B,1,THR,141

1,GLU,142
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 142
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,142
referenced by pdbx poly seq scheme: A,1,GLU,142
referenced by pdbx poly seq scheme: B,1,GLU,142

1,ARG,143
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 143
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,143
referenced by pdbx poly seq scheme: A,1,ARG,143
referenced by pdbx poly seq scheme: B,1,ARG,143

1,LEU,144
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 144
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,144
referenced by pdbx poly seq scheme: A,1,LEU,144
referenced by pdbx poly seq scheme: B,1,LEU,144

1,GLU,145
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 145
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,145
referenced by pdbx poly seq scheme: A,1,GLU,145
referenced by pdbx poly seq scheme: B,1,GLU,145

1,ILE,146
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 146
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,146
referenced by pdbx poly seq scheme: A,1,ILE,146
referenced by pdbx poly seq scheme: B,1,ILE,146

1,LEU,147
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 147
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,147
referenced by pdbx poly seq scheme: A,1,LEU,147
referenced by pdbx poly seq scheme: B,1,LEU,147

1,ASP,148
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 148
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,148
referenced by pdbx poly seq scheme: A,1,ASP,148
referenced by pdbx poly seq scheme: B,1,ASP,148

1,GLU,149
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 149
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,149
referenced by pdbx poly seq scheme: A,1,GLU,149
referenced by pdbx poly seq scheme: B,1,GLU,149

1,GLU,150
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 150
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,150
referenced by pdbx poly seq scheme: A,1,GLU,150
referenced by pdbx poly seq scheme: B,1,GLU,150

1,ARG,151
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 151
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,151
referenced by pdbx poly seq scheme: A,1,ARG,151
referenced by pdbx poly seq scheme: B,1,ARG,151

1,HIS,152
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 152
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,152
referenced by pdbx poly seq scheme: A,1,HIS,152
referenced by pdbx poly seq scheme: B,1,HIS,152

1,VAL,153
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 153
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,153
referenced by pdbx poly seq scheme: A,1,VAL,153
referenced by pdbx poly seq scheme: B,1,VAL,153

1,ILE,154
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 154
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,154
referenced by pdbx poly seq scheme: A,1,ILE,154
referenced by pdbx poly seq scheme: B,1,ILE,154

1,SER,155
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 155
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,155
referenced by pdbx poly seq scheme: A,1,SER,155
referenced by pdbx poly seq scheme: B,1,SER,155

1,PHE,156
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 156
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,156
referenced by pdbx poly seq scheme: A,1,PHE,156
referenced by pdbx poly seq scheme: B,1,PHE,156

1,SER,157
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 157
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,157
referenced by pdbx poly seq scheme: A,1,SER,157
referenced by pdbx poly seq scheme: B,1,SER,157

1,VAL,158
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 158
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,158
referenced by pdbx poly seq scheme: A,1,VAL,158
referenced by pdbx poly seq scheme: B,1,VAL,158

1,VAL,159
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 159
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,159
referenced by pdbx poly seq scheme: A,1,VAL,159
referenced by pdbx poly seq scheme: B,1,VAL,159

1,GLY,160
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 160
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,160
referenced by pdbx poly seq scheme: A,1,GLY,160
referenced by pdbx poly seq scheme: B,1,GLY,160

1,GLY,161
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 161
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,161
referenced by pdbx poly seq scheme: A,1,GLY,161
referenced by pdbx poly seq scheme: B,1,GLY,161

1,ASP,162
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 162
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,162
referenced by pdbx poly seq scheme: A,1,ASP,162
referenced by pdbx poly seq scheme: B,1,ASP,162

1,HIS,163
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 163
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,163
referenced by pdbx poly seq scheme: A,1,HIS,163
referenced by pdbx poly seq scheme: B,1,HIS,163

1,ARG,164
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 164
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,164
referenced by pdbx poly seq scheme: A,1,ARG,164
referenced by pdbx poly seq scheme: B,1,ARG,164

1,LEU,165
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 165
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,165
referenced by pdbx poly seq scheme: A,1,LEU,165
referenced by pdbx poly seq scheme: B,1,LEU,165

1,LYS,166
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 166
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LYS,166
referenced by pdbx poly seq scheme: A,1,LYS,166
referenced by pdbx poly seq scheme: B,1,LYS,166

1,ASN,167
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 167
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,167
referenced by pdbx poly seq scheme: A,1,ASN,167
referenced by pdbx poly seq scheme: B,1,ASN,167

1,TYR,168
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 168
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,168
referenced by pdbx poly seq scheme: A,1,TYR,168
referenced by pdbx poly seq scheme: B,1,TYR,168

1,ARG,169
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 169
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,169
referenced by pdbx poly seq scheme: A,1,ARG,169
referenced by pdbx poly seq scheme: B,1,ARG,169

1,SER,170
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 170
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,170
referenced by pdbx poly seq scheme: A,1,SER,170
referenced by pdbx poly seq scheme: B,1,SER,170

1,VAL,171
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 171
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,171
referenced by pdbx poly seq scheme: A,1,VAL,171
referenced by pdbx poly seq scheme: B,1,VAL,171

1,THR,172
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 172
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,172
referenced by pdbx poly seq scheme: A,1,THR,172
referenced by pdbx poly seq scheme: B,1,THR,172

1,THR,173
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 173
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,173
referenced by pdbx poly seq scheme: A,1,THR,173
referenced by pdbx poly seq scheme: B,1,THR,173

1,LEU,174
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 174
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,174
referenced by pdbx poly seq scheme: A,1,LEU,174
referenced by pdbx poly seq scheme: B,1,LEU,174

1,HIS,175
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 175
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,HIS,175
referenced by pdbx poly seq scheme: A,1,HIS,175
referenced by pdbx poly seq scheme: B,1,HIS,175

1,ALA,176
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 176
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,176
referenced by pdbx poly seq scheme: A,1,ALA,176
referenced by pdbx poly seq scheme: B,1,ALA,176

1,SER,177
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 177
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,177
referenced by pdbx poly seq scheme: A,1,SER,177
referenced by pdbx poly seq scheme: B,1,SER,177

1,ASP,178
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 178
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,178
referenced by pdbx poly seq scheme: A,1,ASP,178
referenced by pdbx poly seq scheme: B,1,ASP,178

1,ASP,179
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 179
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,179
referenced by pdbx poly seq scheme: A,1,ASP,179
referenced by pdbx poly seq scheme: B,1,ASP,179

1,GLU,180
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 180
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,180
referenced by pdbx poly seq scheme: A,1,GLU,180
referenced by pdbx poly seq scheme: B,1,GLU,180

1,GLY,181
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 181
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,181
referenced by pdbx poly seq scheme: A,1,GLY,181
referenced by pdbx poly seq scheme: B,1,GLY,181

1,THR,182
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 182
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,182
referenced by pdbx poly seq scheme: A,1,THR,182
referenced by pdbx poly seq scheme: B,1,THR,182

1,VAL,183
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 183
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,183
referenced by pdbx poly seq scheme: A,1,VAL,183
referenced by pdbx poly seq scheme: B,1,VAL,183

1,VAL,184
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 184
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,184
referenced by pdbx poly seq scheme: A,1,VAL,184
referenced by pdbx poly seq scheme: B,1,VAL,184

1,VAL,185
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 185
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,185
referenced by pdbx poly seq scheme: A,1,VAL,185
referenced by pdbx poly seq scheme: B,1,VAL,185

1,GLU,186
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 186
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,186
referenced by pdbx poly seq scheme: A,1,GLU,186
referenced by pdbx poly seq scheme: B,1,GLU,186

1,SER,187
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 187
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,187
referenced by pdbx poly seq scheme: A,1,SER,187
referenced by pdbx poly seq scheme: B,1,SER,187

1,TYR,188
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 188
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,TYR,188
referenced by pdbx poly seq scheme: A,1,TYR,188
referenced by pdbx poly seq scheme: B,1,TYR,188

1,ILE,189
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 189
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,189
referenced by pdbx poly seq scheme: A,1,ILE,189
referenced by pdbx poly seq scheme: B,1,ILE,189

1,VAL,190
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 190
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,190
referenced by pdbx poly seq scheme: A,1,VAL,190
referenced by pdbx poly seq scheme: B,1,VAL,190

1,ASP,191
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 191
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,191
referenced by pdbx poly seq scheme: A,1,ASP,191
referenced by pdbx poly seq scheme: B,1,ASP,191

1,VAL,192
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 192
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,192
referenced by pdbx poly seq scheme: A,1,VAL,192
referenced by pdbx poly seq scheme: B,1,VAL,192

1,PRO,193
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 193
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,193
referenced by pdbx poly seq scheme: A,1,PRO,193
referenced by pdbx poly seq scheme: B,1,PRO,193

1,PRO,194
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 194
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PRO,194
referenced by pdbx poly seq scheme: A,1,PRO,194
referenced by pdbx poly seq scheme: B,1,PRO,194

1,GLY,195
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 195
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLY,195
referenced by pdbx poly seq scheme: A,1,GLY,195
referenced by pdbx poly seq scheme: B,1,GLY,195

1,ASN,196
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 196
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,196
referenced by pdbx poly seq scheme: A,1,ASN,196
referenced by pdbx poly seq scheme: B,1,ASN,196

1,THR,197
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 197
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,197
referenced by pdbx poly seq scheme: A,1,THR,197
referenced by pdbx poly seq scheme: B,1,THR,197

1,GLU,198
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 198
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,198
referenced by pdbx poly seq scheme: A,1,GLU,198
referenced by pdbx poly seq scheme: B,1,GLU,198

1,GLU,199
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 199
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,199
referenced by pdbx poly seq scheme: A,1,GLU,199
referenced by pdbx poly seq scheme: B,1,GLU,199

1,GLU,200
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 200
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLU,200
referenced by pdbx poly seq scheme: A,1,GLU,200
referenced by pdbx poly seq scheme: B,1,GLU,200

1,THR,201
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 201
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,201
referenced by pdbx poly seq scheme: A,1,THR,201
referenced by pdbx poly seq scheme: B,1,THR,201

1,LEU,202
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 202
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,202
referenced by pdbx poly seq scheme: A,1,LEU,202
referenced by pdbx poly seq scheme: B,1,LEU,202

1,SER,203
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 203
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,203
referenced by pdbx poly seq scheme: A,1,SER,203
referenced by pdbx poly seq scheme: B,1,SER,203

1,PHE,204
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 204
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,PHE,204
referenced by pdbx poly seq scheme: A,1,PHE,204
referenced by pdbx poly seq scheme: B,1,PHE,204

1,VAL,205
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 205
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,205
referenced by pdbx poly seq scheme: A,1,VAL,205
referenced by pdbx poly seq scheme: B,1,VAL,205

1,ASP,206
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 206
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASP,206
referenced by pdbx poly seq scheme: A,1,ASP,206
referenced by pdbx poly seq scheme: B,1,ASP,206

1,THR,207
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 207
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,207
referenced by pdbx poly seq scheme: A,1,THR,207
referenced by pdbx poly seq scheme: B,1,THR,207

1,ILE,208
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 208
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ILE,208
referenced by pdbx poly seq scheme: A,1,ILE,208
referenced by pdbx poly seq scheme: B,1,ILE,208

1,VAL,209
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 209
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,VAL,209
referenced by pdbx poly seq scheme: A,1,VAL,209
referenced by pdbx poly seq scheme: B,1,VAL,209

1,ARG,210
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 210
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,210
referenced by pdbx poly seq scheme: A,1,ARG,210
referenced by pdbx poly seq scheme: B,1,ARG,210

1,CYS,211
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 211
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,CYS,211
referenced by pdbx poly seq scheme: A,1,CYS,211
referenced by pdbx poly seq scheme: B,1,CYS,211

1,ASN,212
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 212
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,212
referenced by pdbx poly seq scheme: A,1,ASN,212
referenced by pdbx poly seq scheme: B,1,ASN,212

1,LEU,213
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 213
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,213
referenced by pdbx poly seq scheme: A,1,LEU,213
referenced by pdbx poly seq scheme: B,1,LEU,213

1,GLN,214
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 214
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,214
referenced by pdbx poly seq scheme: A,1,GLN,214
referenced by pdbx poly seq scheme: B,1,GLN,214

1,SER,215
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 215
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,215
referenced by pdbx poly seq scheme: A,1,SER,215
referenced by pdbx poly seq scheme: B,1,SER,215

1,LEU,216
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 216
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,LEU,216
referenced by pdbx poly seq scheme: A,1,LEU,216
referenced by pdbx poly seq scheme: B,1,LEU,216

1,ALA,217
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 217
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ALA,217
referenced by pdbx poly seq scheme: A,1,ALA,217
referenced by pdbx poly seq scheme: B,1,ALA,217

1,ARG,218
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 218
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,218
referenced by pdbx poly seq scheme: A,1,ARG,218
referenced by pdbx poly seq scheme: B,1,ARG,218

1,SER,219
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 219
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,SER,219
referenced by pdbx poly seq scheme: A,1,SER,219
referenced by pdbx poly seq scheme: B,1,SER,219

1,THR,220
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 220
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,THR,220
referenced by pdbx poly seq scheme: A,1,THR,220
referenced by pdbx poly seq scheme: B,1,THR,220

1,ASN,221
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 221
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ASN,221
referenced by pdbx poly seq scheme: A,1,ASN,221
referenced by pdbx poly seq scheme: B,1,ASN,221

1,ARG,222
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 222
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,ARG,222
referenced by pdbx poly seq scheme: A,1,ARG,222
referenced by pdbx poly seq scheme: B,1,ARG,222

1,GLN,223
type: entity poly seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/4JDL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 223
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,1,GLN,223
referenced by pdbx poly seq scheme: A,1,GLN,223
referenced by pdbx poly seq scheme: B,1,GLN,223

1,1
type: entity src gen
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src common name: mouse-ear cress
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx gene src gene: PYL5
entity src gen.pdbx gene src ncbi taxonomy id: 3702
entity src gen.pdbx gene src scientific name: Arabidopsis thaliana
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 strain: Rosetta 2 (DE3) cells
entity src gen.pdbx host org vector type: plasmid
entity src gen.plasmid name: pet-28
link to taxonomy source: taxonomy:3702
link to taxonomy host: taxonomy:562

taxonomy:3702

taxonomy:562

4JDL,X-RAY DIFFRACTION
type: exptl
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entry: 4JDL
exptl.entry id: 4JDL
exptl.method: X-RAY DIFFRACTION
exptl.crystals number: 1

http://rdf.wwpdb.org/pdb/4JDL/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to exptl crystal: http://rdf.wwpdb.org/pdb/4JDL/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, HANGING DROP
exptl crystal grow.p h: 8
exptl crystal grow.pdbx details: 13% peg3k, 0.1M tris, 5% glycerol, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K
exptl crystal grow.temp: 293

Structure model,1,3
type: pdbx audit revision category
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: chem_comp_atom

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 category: Structure model,4,3
referenced by pdbx audit revision category: Structure model,5,3
referenced by pdbx audit revision category: Structure model,6,3
referenced by pdbx audit revision group: Structure model,2,3
referenced by pdbx audit revision group: Structure model,3,3
referenced by pdbx audit revision group: Structure model,4,3
referenced by pdbx audit revision group: Structure model,5,3
type: pdbx audit revision history
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 2023-11-08
referenced by pdbx audit revision item: Structure model,6,3
referenced by pdbx audit revision item: Structure model,1,3
referenced by pdbx audit revision item: Structure model,2,3
referenced by pdbx audit revision item: Structure model,3,3
referenced by pdbx audit revision item: Structure model,4,3
referenced by pdbx audit revision item: Structure model,5,3

Structure model,2,3
type: pdbx audit revision category
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: chem_comp_bond

Structure model,3,3
type: pdbx audit revision category
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: database_2

Structure model,4,3
type: pdbx audit revision category
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_initial_refinement_model

Structure model,5,3
type: pdbx audit revision category
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: struct_ref_seq_dif

Structure model,6,3
type: pdbx audit revision category
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 6
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: struct_site

Structure model,1,1
type: pdbx audit revision details
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 2013-03-13

Structure model,1,2
type: pdbx audit revision group
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Database references

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 2013-07-24

Structure model,2,3
type: pdbx audit revision group
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: Database references

Structure model,4,3
type: pdbx audit revision group
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Derived calculations

Structure model,5,3
type: pdbx audit revision group
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Refinement description

Structure model,1,3
type: pdbx audit revision item
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: _database_2.pdbx_DOI

Structure model,2,3
type: pdbx audit revision item
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: _database_2.pdbx_database_accession

Structure model,3,3
type: pdbx audit revision item
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: _struct_ref_seq_dif.details

Structure model,4,3
type: pdbx audit revision item
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_site.pdbx_auth_asym_id

Structure model,5,3
type: pdbx audit revision item
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_site.pdbx_auth_comp_id

Structure model,6,3
type: pdbx audit revision item
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_site.pdbx_auth_seq_id

4JDL,3QRZ
type: pdbx database PDB obs spr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx database PDB obs spr.pdb id: 4JDL
pdbx database PDB obs spr.replace pdb id: 3QRZ
pdbx database PDB obs spr.date: 2013-03-13
pdbx database PDB obs spr.id: SPRSDE

unspecified,3KLX,PDB
type: pdbx database related
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx database related.content type: unspecified
pdbx database related.db id: 3KLX
pdbx database related.db name: PDB

unspecified,3OQU,PDB
type: pdbx database related
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx database related.content type: unspecified
pdbx database related.db id: 3OQU
pdbx database related.db name: PDB

unspecified,3KL1,PDB
type: pdbx database related
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx database related.content type: unspecified
pdbx database related.db id: 3KL1
pdbx database related.db name: PDB

4JDL
type: pdbx database status
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entry: 4JDL
pdbx database status.entry id: 4JDL
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBJ
pdbx database status.recvd initial deposition date: 2013-02-25
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/4JDL/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: GOL
pdbx entity nonpoly.name: GLYCEROL

http://rdf.wwpdb.org/pdb/4JDL/pdbx_entity_nonpoly/3
type: pdbx entity nonpoly
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/3
pdbx entity nonpoly.entity id: 3
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

http://rdf.wwpdb.org/pdb/4JDL/pdbx_initial_refinement_model/1
type: pdbx initial refinement model
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx initial refinement model.id: 1
pdbx initial refinement model.accession code: 3KLX
pdbx initial refinement model.details: PDB ID 3KLX
pdbx initial refinement model.source name: PDB
pdbx initial refinement model.type: experimental model

D,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: GOL
pdbx nonpoly scheme.auth seq num: 204
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: GOL
pdbx nonpoly scheme.pdb mon id: GOL
pdbx nonpoly scheme.pdb seq num: 301
pdbx nonpoly scheme.pdb strand id: A

E,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: GOL
pdbx nonpoly scheme.auth seq num: 205
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: GOL
pdbx nonpoly scheme.pdb mon id: GOL
pdbx nonpoly scheme.pdb seq num: 302
pdbx nonpoly scheme.pdb strand id: A

F,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: GOL
pdbx nonpoly scheme.auth seq num: 206
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: GOL
pdbx nonpoly scheme.pdb mon id: GOL
pdbx nonpoly scheme.pdb seq num: 303
pdbx nonpoly scheme.pdb strand id: A

G,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: GOL
pdbx nonpoly scheme.auth seq num: 207
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: GOL
pdbx nonpoly scheme.pdb mon id: GOL
pdbx nonpoly scheme.pdb seq num: 304
pdbx nonpoly scheme.pdb strand id: A

H,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: GOL
pdbx nonpoly scheme.auth seq num: 208
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: GOL
pdbx nonpoly scheme.pdb mon id: GOL
pdbx nonpoly scheme.pdb seq num: 305
pdbx nonpoly scheme.pdb strand id: A

I,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: I
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: GOL
pdbx nonpoly scheme.auth seq num: 209
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: GOL
pdbx nonpoly scheme.pdb mon id: GOL
pdbx nonpoly scheme.pdb seq num: 306
pdbx nonpoly scheme.pdb strand id: A

J,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: J
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: GOL
pdbx nonpoly scheme.auth seq num: 210
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: GOL
pdbx nonpoly scheme.pdb mon id: GOL
pdbx nonpoly scheme.pdb seq num: 307
pdbx nonpoly scheme.pdb strand id: A

K,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: K
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: GOL
pdbx nonpoly scheme.auth seq num: 204
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: GOL
pdbx nonpoly scheme.pdb mon id: GOL
pdbx nonpoly scheme.pdb seq num: 301
pdbx nonpoly scheme.pdb strand id: B

L,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: L
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: GOL
pdbx nonpoly scheme.auth seq num: 205
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: GOL
pdbx nonpoly scheme.pdb mon id: GOL
pdbx nonpoly scheme.pdb seq num: 302
pdbx nonpoly scheme.pdb strand id: B

M,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: M
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: GOL
pdbx nonpoly scheme.auth seq num: 206
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: GOL
pdbx nonpoly scheme.pdb mon id: GOL
pdbx nonpoly scheme.pdb seq num: 303
pdbx nonpoly scheme.pdb strand id: B

N,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: GOL
pdbx nonpoly scheme.auth seq num: 207
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: GOL
pdbx nonpoly scheme.pdb mon id: GOL
pdbx nonpoly scheme.pdb seq num: 304
pdbx nonpoly scheme.pdb strand id: B

O,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: GOL
pdbx nonpoly scheme.auth seq num: 204
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: GOL
pdbx nonpoly scheme.pdb mon id: GOL
pdbx nonpoly scheme.pdb seq num: 301
pdbx nonpoly scheme.pdb strand id: C

P,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 213
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 401
pdbx nonpoly scheme.pdb strand id: A

P,2
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 214
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 402
pdbx nonpoly scheme.pdb strand id: A

P,3
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 215
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 403
pdbx nonpoly scheme.pdb strand id: A

P,4
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 216
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 404
pdbx nonpoly scheme.pdb strand id: A

P,5
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 217
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 405
pdbx nonpoly scheme.pdb strand id: A

P,6
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 218
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 406
pdbx nonpoly scheme.pdb strand id: A

P,7
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 219
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 407
pdbx nonpoly scheme.pdb strand id: A

P,8
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 221
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 408
pdbx nonpoly scheme.pdb strand id: A

P,9
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 222
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 409
pdbx nonpoly scheme.pdb strand id: A

P,10
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 223
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 410
pdbx nonpoly scheme.pdb strand id: A

P,11
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 224
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 411
pdbx nonpoly scheme.pdb strand id: A

P,12
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 225
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 412
pdbx nonpoly scheme.pdb strand id: A

P,13
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 226
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 413
pdbx nonpoly scheme.pdb strand id: A

P,14
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 227
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 414
pdbx nonpoly scheme.pdb strand id: A

P,15
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 228
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 415
pdbx nonpoly scheme.pdb strand id: A

P,16
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 229
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 416
pdbx nonpoly scheme.pdb strand id: A

P,17
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 17
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 230
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 417
pdbx nonpoly scheme.pdb strand id: A

P,18
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 18
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 231
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 418
pdbx nonpoly scheme.pdb strand id: A

P,19
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 19
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 232
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 419
pdbx nonpoly scheme.pdb strand id: A

P,20
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 20
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 233
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 420
pdbx nonpoly scheme.pdb strand id: A

P,21
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 21
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 234
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 421
pdbx nonpoly scheme.pdb strand id: A

P,22
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 22
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 235
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 422
pdbx nonpoly scheme.pdb strand id: A

P,23
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 23
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 236
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 423
pdbx nonpoly scheme.pdb strand id: A

P,24
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 24
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 237
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 424
pdbx nonpoly scheme.pdb strand id: A

P,25
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 25
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 239
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 425
pdbx nonpoly scheme.pdb strand id: A

P,26
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 26
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 240
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 426
pdbx nonpoly scheme.pdb strand id: A

P,27
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 27
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 241
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 427
pdbx nonpoly scheme.pdb strand id: A

P,28
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 28
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 242
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 428
pdbx nonpoly scheme.pdb strand id: A

P,29
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 29
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 243
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 429
pdbx nonpoly scheme.pdb strand id: A

P,30
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 30
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 244
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 430
pdbx nonpoly scheme.pdb strand id: A

P,31
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 31
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 245
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 431
pdbx nonpoly scheme.pdb strand id: A

P,32
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 32
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 247
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 432
pdbx nonpoly scheme.pdb strand id: A

P,33
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 33
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 249
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 433
pdbx nonpoly scheme.pdb strand id: A

P,34
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 34
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 250
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 434
pdbx nonpoly scheme.pdb strand id: A

P,35
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 35
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 251
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 435
pdbx nonpoly scheme.pdb strand id: A

P,36
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 36
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 254
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 436
pdbx nonpoly scheme.pdb strand id: A

P,37
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 37
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 255
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 437
pdbx nonpoly scheme.pdb strand id: A

P,38
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 38
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 257
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 438
pdbx nonpoly scheme.pdb strand id: A

P,39
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 39
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 260
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 439
pdbx nonpoly scheme.pdb strand id: A

P,40
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 40
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 261
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 440
pdbx nonpoly scheme.pdb strand id: A

P,41
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 41
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 262
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 441
pdbx nonpoly scheme.pdb strand id: A

P,42
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 42
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 263
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 442
pdbx nonpoly scheme.pdb strand id: A

P,43
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 43
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 264
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 443
pdbx nonpoly scheme.pdb strand id: A

P,44
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 44
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 265
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 444
pdbx nonpoly scheme.pdb strand id: A

P,45
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 45
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 266
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 445
pdbx nonpoly scheme.pdb strand id: A

P,46
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 46
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 267
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 446
pdbx nonpoly scheme.pdb strand id: A

P,47
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 47
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 269
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 447
pdbx nonpoly scheme.pdb strand id: A

P,48
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 48
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 270
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 448
pdbx nonpoly scheme.pdb strand id: A

P,49
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 49
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 271
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 449
pdbx nonpoly scheme.pdb strand id: A

P,50
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 50
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 272
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 450
pdbx nonpoly scheme.pdb strand id: A

P,51
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 51
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 273
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 451
pdbx nonpoly scheme.pdb strand id: A

P,52
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 52
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 274
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 452
pdbx nonpoly scheme.pdb strand id: A

P,53
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 53
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 275
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 453
pdbx nonpoly scheme.pdb strand id: A

P,54
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 54
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 276
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 454
pdbx nonpoly scheme.pdb strand id: A

P,55
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 55
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 277
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 455
pdbx nonpoly scheme.pdb strand id: A

P,56
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 56
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 278
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 456
pdbx nonpoly scheme.pdb strand id: A

P,57
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 57
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 279
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 457
pdbx nonpoly scheme.pdb strand id: A

P,58
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 58
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 280
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 458
pdbx nonpoly scheme.pdb strand id: A

P,59
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 59
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 281
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 459
pdbx nonpoly scheme.pdb strand id: A

P,60
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 60
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 282
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 460
pdbx nonpoly scheme.pdb strand id: A

P,61
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 61
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 283
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 461
pdbx nonpoly scheme.pdb strand id: A

P,62
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 62
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 284
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 462
pdbx nonpoly scheme.pdb strand id: A

P,63
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 63
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 285
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 463
pdbx nonpoly scheme.pdb strand id: A

P,64
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 64
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 286
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 464
pdbx nonpoly scheme.pdb strand id: A

P,65
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 65
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 287
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 465
pdbx nonpoly scheme.pdb strand id: A

P,66
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 66
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 288
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 466
pdbx nonpoly scheme.pdb strand id: A

P,67
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 67
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 290
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 467
pdbx nonpoly scheme.pdb strand id: A

P,68
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 68
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 291
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 468
pdbx nonpoly scheme.pdb strand id: A

P,69
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 69
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 292
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 469
pdbx nonpoly scheme.pdb strand id: A

P,70
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 70
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 293
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 470
pdbx nonpoly scheme.pdb strand id: A

P,71
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 71
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 294
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 471
pdbx nonpoly scheme.pdb strand id: A

P,72
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 72
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 295
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 472
pdbx nonpoly scheme.pdb strand id: A

P,73
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 73
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 296
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 473
pdbx nonpoly scheme.pdb strand id: A

P,74
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 74
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 297
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 474
pdbx nonpoly scheme.pdb strand id: A

P,75
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 75
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 298
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 475
pdbx nonpoly scheme.pdb strand id: A

P,76
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 76
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 299
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 476
pdbx nonpoly scheme.pdb strand id: A

P,77
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 77
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 300
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 477
pdbx nonpoly scheme.pdb strand id: A

P,78
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 78
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 302
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 478
pdbx nonpoly scheme.pdb strand id: A

P,79
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 79
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 303
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 479
pdbx nonpoly scheme.pdb strand id: A

P,80
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 80
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 304
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 480
pdbx nonpoly scheme.pdb strand id: A

P,81
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 81
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 305
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 481
pdbx nonpoly scheme.pdb strand id: A

P,82
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 82
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 306
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 482
pdbx nonpoly scheme.pdb strand id: A

P,83
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 83
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 307
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 483
pdbx nonpoly scheme.pdb strand id: A

P,84
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 84
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 309
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 484
pdbx nonpoly scheme.pdb strand id: A

P,85
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 85
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 311
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 485
pdbx nonpoly scheme.pdb strand id: A

P,86
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 86
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 313
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 486
pdbx nonpoly scheme.pdb strand id: A

P,87
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 87
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 314
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 487
pdbx nonpoly scheme.pdb strand id: A

P,88
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 88
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 315
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 488
pdbx nonpoly scheme.pdb strand id: A

P,89
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 89
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 316
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 489
pdbx nonpoly scheme.pdb strand id: A

P,90
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 90
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 317
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 490
pdbx nonpoly scheme.pdb strand id: A

P,91
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 91
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 318
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 491
pdbx nonpoly scheme.pdb strand id: A

P,92
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 92
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 319
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 492
pdbx nonpoly scheme.pdb strand id: A

P,93
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 93
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 320
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 493
pdbx nonpoly scheme.pdb strand id: A

P,94
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 94
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 321
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 494
pdbx nonpoly scheme.pdb strand id: A

P,95
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 95
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 322
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 495
pdbx nonpoly scheme.pdb strand id: A

P,96
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 96
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 323
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 496
pdbx nonpoly scheme.pdb strand id: A

P,97
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 97
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 324
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 497
pdbx nonpoly scheme.pdb strand id: A

P,98
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 98
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 326
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 498
pdbx nonpoly scheme.pdb strand id: A

P,99
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 99
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 327
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 499
pdbx nonpoly scheme.pdb strand id: A

P,100
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 100
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 328
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 500
pdbx nonpoly scheme.pdb strand id: A

P,101
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 101
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 329
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 501
pdbx nonpoly scheme.pdb strand id: A

P,102
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 102
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 330
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 502
pdbx nonpoly scheme.pdb strand id: A

P,103
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 103
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 331
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 503
pdbx nonpoly scheme.pdb strand id: A

P,104
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 104
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 332
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 504
pdbx nonpoly scheme.pdb strand id: A

P,105
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 105
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 333
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 505
pdbx nonpoly scheme.pdb strand id: A

P,106
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 106
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 334
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 506
pdbx nonpoly scheme.pdb strand id: A

P,107
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 107
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 336
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 507
pdbx nonpoly scheme.pdb strand id: A

P,108
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 108
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 337
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 508
pdbx nonpoly scheme.pdb strand id: A

P,109
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 109
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 338
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 509
pdbx nonpoly scheme.pdb strand id: A

P,110
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 110
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 339
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 510
pdbx nonpoly scheme.pdb strand id: A

P,111
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 111
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 340
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 511
pdbx nonpoly scheme.pdb strand id: A

P,112
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 112
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 342
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 512
pdbx nonpoly scheme.pdb strand id: A

P,113
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 113
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 344
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 513
pdbx nonpoly scheme.pdb strand id: A

P,114
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 114
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 346
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 514
pdbx nonpoly scheme.pdb strand id: A

P,115
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 115
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 347
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 515
pdbx nonpoly scheme.pdb strand id: A

P,116
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 116
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 349
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 516
pdbx nonpoly scheme.pdb strand id: A

P,117
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 117
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 350
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 517
pdbx nonpoly scheme.pdb strand id: A

P,118
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 118
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 351
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 518
pdbx nonpoly scheme.pdb strand id: A

P,119
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 119
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 352
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 519
pdbx nonpoly scheme.pdb strand id: A

P,120
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 120
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 353
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 520
pdbx nonpoly scheme.pdb strand id: A

P,121
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 121
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 354
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 521
pdbx nonpoly scheme.pdb strand id: A

P,122
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 122
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 355
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 522
pdbx nonpoly scheme.pdb strand id: A

P,123
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 123
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 356
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 523
pdbx nonpoly scheme.pdb strand id: A

P,124
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 124
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 360
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 524
pdbx nonpoly scheme.pdb strand id: A

P,125
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 125
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 361
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 525
pdbx nonpoly scheme.pdb strand id: A

P,126
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 126
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 363
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 526
pdbx nonpoly scheme.pdb strand id: A

P,127
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 127
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 365
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 527
pdbx nonpoly scheme.pdb strand id: A

P,128
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 128
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 366
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 528
pdbx nonpoly scheme.pdb strand id: A

P,129
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 129
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 367
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 529
pdbx nonpoly scheme.pdb strand id: A

P,130
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 130
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 368
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 530
pdbx nonpoly scheme.pdb strand id: A

P,131
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 131
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 369
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 531
pdbx nonpoly scheme.pdb strand id: A

P,132
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 132
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 370
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 532
pdbx nonpoly scheme.pdb strand id: A

P,133
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 133
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 372
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 533
pdbx nonpoly scheme.pdb strand id: A

P,134
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 134
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 376
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 534
pdbx nonpoly scheme.pdb strand id: A

P,135
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 135
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 377
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 535
pdbx nonpoly scheme.pdb strand id: A

P,136
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 136
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 378
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 536
pdbx nonpoly scheme.pdb strand id: A

P,137
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 137
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 380
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 537
pdbx nonpoly scheme.pdb strand id: A

P,138
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 138
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 381
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 538
pdbx nonpoly scheme.pdb strand id: A

P,139
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 139
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 382
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 539
pdbx nonpoly scheme.pdb strand id: A

P,140
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 140
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 384
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 540
pdbx nonpoly scheme.pdb strand id: A

P,141
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 141
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 385
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 541
pdbx nonpoly scheme.pdb strand id: A

P,142
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 142
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 386
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 542
pdbx nonpoly scheme.pdb strand id: A

P,143
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 143
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 387
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 543
pdbx nonpoly scheme.pdb strand id: A

P,144
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 144
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 388
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 544
pdbx nonpoly scheme.pdb strand id: A

P,145
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 145
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 389
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 545
pdbx nonpoly scheme.pdb strand id: A

P,146
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 146
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 391
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 546
pdbx nonpoly scheme.pdb strand id: A

P,147
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 147
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 392
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 547
pdbx nonpoly scheme.pdb strand id: A

P,148
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 148
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 393
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 548
pdbx nonpoly scheme.pdb strand id: A

P,149
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 149
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 395
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 549
pdbx nonpoly scheme.pdb strand id: A

P,150
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 150
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 396
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 550
pdbx nonpoly scheme.pdb strand id: A

P,151
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 151
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 397
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 551
pdbx nonpoly scheme.pdb strand id: A

P,152
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 152
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 398
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 552
pdbx nonpoly scheme.pdb strand id: A

P,153
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 153
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 399
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 553
pdbx nonpoly scheme.pdb strand id: A

P,154
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 154
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 400
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 554
pdbx nonpoly scheme.pdb strand id: A

P,155
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 155
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 401
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 555
pdbx nonpoly scheme.pdb strand id: A

P,156
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 156
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 402
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 556
pdbx nonpoly scheme.pdb strand id: A

P,157
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 157
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 404
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 557
pdbx nonpoly scheme.pdb strand id: A

P,158
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 158
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 406
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 558
pdbx nonpoly scheme.pdb strand id: A

P,159
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 159
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 407
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 559
pdbx nonpoly scheme.pdb strand id: A

P,160
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 160
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 409
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 560
pdbx nonpoly scheme.pdb strand id: A

P,161
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 161
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 410
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 561
pdbx nonpoly scheme.pdb strand id: A

P,162
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 162
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 411
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 562
pdbx nonpoly scheme.pdb strand id: A

P,163
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 163
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 414
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 563
pdbx nonpoly scheme.pdb strand id: A

P,164
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 164
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 415
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 564
pdbx nonpoly scheme.pdb strand id: A

P,165
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 165
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 416
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 565
pdbx nonpoly scheme.pdb strand id: A

P,166
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 166
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 418
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 566
pdbx nonpoly scheme.pdb strand id: A

P,167
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 167
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 419
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 567
pdbx nonpoly scheme.pdb strand id: A

P,168
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 168
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 420
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 568
pdbx nonpoly scheme.pdb strand id: A

P,169
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 169
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 421
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 569
pdbx nonpoly scheme.pdb strand id: A

P,170
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 170
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 422
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 570
pdbx nonpoly scheme.pdb strand id: A

P,171
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 171
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 423
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 571
pdbx nonpoly scheme.pdb strand id: A

P,172
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 172
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 424
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 572
pdbx nonpoly scheme.pdb strand id: A

P,173
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 173
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 428
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 573
pdbx nonpoly scheme.pdb strand id: A

P,174
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 174
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 430
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 574
pdbx nonpoly scheme.pdb strand id: A

P,175
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 175
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 432
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 575
pdbx nonpoly scheme.pdb strand id: A

P,176
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 176
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 433
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 576
pdbx nonpoly scheme.pdb strand id: A

P,177
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 177
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 434
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 577
pdbx nonpoly scheme.pdb strand id: A

P,178
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 178
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 435
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 578
pdbx nonpoly scheme.pdb strand id: A

P,179
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 179
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 436
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 579
pdbx nonpoly scheme.pdb strand id: A

P,180
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 180
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 438
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 580
pdbx nonpoly scheme.pdb strand id: A

P,181
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 181
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 439
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 581
pdbx nonpoly scheme.pdb strand id: A

P,182
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 182
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 440
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 582
pdbx nonpoly scheme.pdb strand id: A

P,183
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 183
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 441
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 583
pdbx nonpoly scheme.pdb strand id: A

P,184
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 184
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 445
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 584
pdbx nonpoly scheme.pdb strand id: A

P,185
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 185
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 446
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 585
pdbx nonpoly scheme.pdb strand id: A

P,186
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 186
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 447
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 586
pdbx nonpoly scheme.pdb strand id: A

P,187
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 187
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 448
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 587
pdbx nonpoly scheme.pdb strand id: A

P,188
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 188
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 449
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 588
pdbx nonpoly scheme.pdb strand id: A

P,189
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 189
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 332
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 589
pdbx nonpoly scheme.pdb strand id: A

P,190
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 190
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 370
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 590
pdbx nonpoly scheme.pdb strand id: A

P,191
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 191
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 388
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 591
pdbx nonpoly scheme.pdb strand id: A

P,192
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 192
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 407
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 592
pdbx nonpoly scheme.pdb strand id: A

P,193
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 193
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 211
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 593
pdbx nonpoly scheme.pdb strand id: A

P,194
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 194
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 223
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 594
pdbx nonpoly scheme.pdb strand id: A

P,195
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 195
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 237
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 595
pdbx nonpoly scheme.pdb strand id: A

P,196
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 196
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 252
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 596
pdbx nonpoly scheme.pdb strand id: A

P,197
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 197
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 267
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 597
pdbx nonpoly scheme.pdb strand id: A

P,198
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 198
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 297
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 598
pdbx nonpoly scheme.pdb strand id: A

P,199
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 199
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 354
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 599
pdbx nonpoly scheme.pdb strand id: A

P,200
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 200
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 366
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 600
pdbx nonpoly scheme.pdb strand id: A

P,201
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 201
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 367
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 601
pdbx nonpoly scheme.pdb strand id: A

P,202
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 202
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 373
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 602
pdbx nonpoly scheme.pdb strand id: A

P,203
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 203
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 381
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 603
pdbx nonpoly scheme.pdb strand id: A

P,204
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 204
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 382
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 604
pdbx nonpoly scheme.pdb strand id: A

P,205
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 205
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 384
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 605
pdbx nonpoly scheme.pdb strand id: A

P,206
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 206
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 388
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 606
pdbx nonpoly scheme.pdb strand id: A

P,207
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 207
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 235
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 607
pdbx nonpoly scheme.pdb strand id: A

P,208
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 208
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 360
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 608
pdbx nonpoly scheme.pdb strand id: A

P,209
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 209
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 247
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 609
pdbx nonpoly scheme.pdb strand id: A

P,210
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 210
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 281
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 610
pdbx nonpoly scheme.pdb strand id: A

P,211
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 211
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 282
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 611
pdbx nonpoly scheme.pdb strand id: A

P,212
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 212
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 379
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 612
pdbx nonpoly scheme.pdb strand id: A

P,213
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: P
pdbx nonpoly scheme.ndb seq num: 213
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 394
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 613
pdbx nonpoly scheme.pdb strand id: A

Q,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 238
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 401
pdbx nonpoly scheme.pdb strand id: B

Q,2
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 335
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 402
pdbx nonpoly scheme.pdb strand id: B

Q,3
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 359
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 403
pdbx nonpoly scheme.pdb strand id: B

Q,4
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 405
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 404
pdbx nonpoly scheme.pdb strand id: B

Q,5
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 417
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 405
pdbx nonpoly scheme.pdb strand id: B

Q,6
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 268
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 406
pdbx nonpoly scheme.pdb strand id: B

Q,7
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 220
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 407
pdbx nonpoly scheme.pdb strand id: B

Q,8
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 208
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 408
pdbx nonpoly scheme.pdb strand id: B

Q,9
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 209
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 409
pdbx nonpoly scheme.pdb strand id: B

Q,10
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 210
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 410
pdbx nonpoly scheme.pdb strand id: B

Q,11
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 211
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 411
pdbx nonpoly scheme.pdb strand id: B

Q,12
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 212
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 412
pdbx nonpoly scheme.pdb strand id: B

Q,13
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 213
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 413
pdbx nonpoly scheme.pdb strand id: B

Q,14
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 214
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 414
pdbx nonpoly scheme.pdb strand id: B

Q,15
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 215
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 415
pdbx nonpoly scheme.pdb strand id: B

Q,16
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 216
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 416
pdbx nonpoly scheme.pdb strand id: B

Q,17
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 17
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 217
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 417
pdbx nonpoly scheme.pdb strand id: B

Q,18
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 18
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 218
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 418
pdbx nonpoly scheme.pdb strand id: B

Q,19
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 19
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 219
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 419
pdbx nonpoly scheme.pdb strand id: B

Q,20
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 20
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 220
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 420
pdbx nonpoly scheme.pdb strand id: B

Q,21
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 21
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 221
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 421
pdbx nonpoly scheme.pdb strand id: B

Q,22
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 22
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 223
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 422
pdbx nonpoly scheme.pdb strand id: B

Q,23
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 23
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 224
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 423
pdbx nonpoly scheme.pdb strand id: B

Q,24
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 24
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 225
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 424
pdbx nonpoly scheme.pdb strand id: B

Q,25
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 25
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 226
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 425
pdbx nonpoly scheme.pdb strand id: B

Q,26
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 26
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 227
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 426
pdbx nonpoly scheme.pdb strand id: B

Q,27
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 27
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 228
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 427
pdbx nonpoly scheme.pdb strand id: B

Q,28
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 28
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 230
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 428
pdbx nonpoly scheme.pdb strand id: B

Q,29
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 29
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 231
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 429
pdbx nonpoly scheme.pdb strand id: B

Q,30
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 30
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 232
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 430
pdbx nonpoly scheme.pdb strand id: B

Q,31
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 31
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 233
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 431
pdbx nonpoly scheme.pdb strand id: B

Q,32
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 32
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 234
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 432
pdbx nonpoly scheme.pdb strand id: B

Q,33
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 33
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 237
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 433
pdbx nonpoly scheme.pdb strand id: B

Q,34
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 34
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 238
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 434
pdbx nonpoly scheme.pdb strand id: B

Q,35
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 35
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 239
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 435
pdbx nonpoly scheme.pdb strand id: B

Q,36
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 36
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 240
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 436
pdbx nonpoly scheme.pdb strand id: B

Q,37
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 37
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 241
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 437
pdbx nonpoly scheme.pdb strand id: B

Q,38
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 38
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 242
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 438
pdbx nonpoly scheme.pdb strand id: B

Q,39
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 39
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 244
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 439
pdbx nonpoly scheme.pdb strand id: B

Q,40
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 40
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 246
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 440
pdbx nonpoly scheme.pdb strand id: B

Q,41
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 41
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 247
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 441
pdbx nonpoly scheme.pdb strand id: B

Q,42
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 42
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 249
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 442
pdbx nonpoly scheme.pdb strand id: B

Q,43
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 43
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 251
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 443
pdbx nonpoly scheme.pdb strand id: B

Q,44
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 44
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 252
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 444
pdbx nonpoly scheme.pdb strand id: B

Q,45
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 45
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 253
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 445
pdbx nonpoly scheme.pdb strand id: B

Q,46
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 46
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 254
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 446
pdbx nonpoly scheme.pdb strand id: B

Q,47
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 47
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 255
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 447
pdbx nonpoly scheme.pdb strand id: B

Q,48
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 48
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 256
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 448
pdbx nonpoly scheme.pdb strand id: B

Q,49
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 49
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 257
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 449
pdbx nonpoly scheme.pdb strand id: B

Q,50
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 50
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 258
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 450
pdbx nonpoly scheme.pdb strand id: B

Q,51
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 51
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 259
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 451
pdbx nonpoly scheme.pdb strand id: B

Q,52
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 52
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 260
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 452
pdbx nonpoly scheme.pdb strand id: B

Q,53
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 53
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 261
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 453
pdbx nonpoly scheme.pdb strand id: B

Q,54
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 54
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 262
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 454
pdbx nonpoly scheme.pdb strand id: B

Q,55
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 55
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 263
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 455
pdbx nonpoly scheme.pdb strand id: B

Q,56
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 56
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 264
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 456
pdbx nonpoly scheme.pdb strand id: B

Q,57
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 57
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 265
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 457
pdbx nonpoly scheme.pdb strand id: B

Q,58
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 58
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 266
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 458
pdbx nonpoly scheme.pdb strand id: B

Q,59
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 59
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 267
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 459
pdbx nonpoly scheme.pdb strand id: B

Q,60
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 60
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 269
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 460
pdbx nonpoly scheme.pdb strand id: B

Q,61
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 61
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 270
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 461
pdbx nonpoly scheme.pdb strand id: B

Q,62
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 62
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 271
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 462
pdbx nonpoly scheme.pdb strand id: B

Q,63
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 63
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 272
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 463
pdbx nonpoly scheme.pdb strand id: B

Q,64
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 64
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 273
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 464
pdbx nonpoly scheme.pdb strand id: B

Q,65
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 65
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 274
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 465
pdbx nonpoly scheme.pdb strand id: B

Q,66
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 66
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 275
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 466
pdbx nonpoly scheme.pdb strand id: B

Q,67
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 67
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 276
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 467
pdbx nonpoly scheme.pdb strand id: B

Q,68
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 68
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 277
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 468
pdbx nonpoly scheme.pdb strand id: B

Q,69
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 69
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 278
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 469
pdbx nonpoly scheme.pdb strand id: B

Q,70
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 70
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 280
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 470
pdbx nonpoly scheme.pdb strand id: B

Q,71
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 71
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 281
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 471
pdbx nonpoly scheme.pdb strand id: B

Q,72
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 72
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 282
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 472
pdbx nonpoly scheme.pdb strand id: B

Q,73
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 73
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 283
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 473
pdbx nonpoly scheme.pdb strand id: B

Q,74
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 74
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 284
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 474
pdbx nonpoly scheme.pdb strand id: B

Q,75
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 75
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 285
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 475
pdbx nonpoly scheme.pdb strand id: B

Q,76
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 76
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 286
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 476
pdbx nonpoly scheme.pdb strand id: B

Q,77
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 77
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 287
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 477
pdbx nonpoly scheme.pdb strand id: B

Q,78
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 78
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 288
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 478
pdbx nonpoly scheme.pdb strand id: B

Q,79
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 79
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 289
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 479
pdbx nonpoly scheme.pdb strand id: B

Q,80
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 80
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 290
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 480
pdbx nonpoly scheme.pdb strand id: B

Q,81
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 81
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 292
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 481
pdbx nonpoly scheme.pdb strand id: B

Q,82
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 82
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 294
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 482
pdbx nonpoly scheme.pdb strand id: B

Q,83
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 83
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 295
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 483
pdbx nonpoly scheme.pdb strand id: B

Q,84
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 84
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 296
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 484
pdbx nonpoly scheme.pdb strand id: B

Q,85
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 85
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 297
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 485
pdbx nonpoly scheme.pdb strand id: B

Q,86
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 86
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 298
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 486
pdbx nonpoly scheme.pdb strand id: B

Q,87
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 87
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 299
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 487
pdbx nonpoly scheme.pdb strand id: B

Q,88
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 88
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 301
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 488
pdbx nonpoly scheme.pdb strand id: B

Q,89
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 89
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 302
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 489
pdbx nonpoly scheme.pdb strand id: B

Q,90
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 90
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 303
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 490
pdbx nonpoly scheme.pdb strand id: B

Q,91
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 91
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 304
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 491
pdbx nonpoly scheme.pdb strand id: B

Q,92
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 92
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 305
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 492
pdbx nonpoly scheme.pdb strand id: B

Q,93
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 93
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 306
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 493
pdbx nonpoly scheme.pdb strand id: B

Q,94
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 94
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 307
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 494
pdbx nonpoly scheme.pdb strand id: B

Q,95
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 95
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 308
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 495
pdbx nonpoly scheme.pdb strand id: B

Q,96
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 96
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 309
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 496
pdbx nonpoly scheme.pdb strand id: B

Q,97
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 97
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 310
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 497
pdbx nonpoly scheme.pdb strand id: B

Q,98
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 98
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 311
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 498
pdbx nonpoly scheme.pdb strand id: B

Q,99
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 99
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 312
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 499
pdbx nonpoly scheme.pdb strand id: B

Q,100
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 100
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 313
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 500
pdbx nonpoly scheme.pdb strand id: B

Q,101
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 101
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 314
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 501
pdbx nonpoly scheme.pdb strand id: B

Q,102
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 102
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 315
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 502
pdbx nonpoly scheme.pdb strand id: B

Q,103
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 103
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 316
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 503
pdbx nonpoly scheme.pdb strand id: B

Q,104
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 104
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 317
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 504
pdbx nonpoly scheme.pdb strand id: B

Q,105
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 105
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 318
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 505
pdbx nonpoly scheme.pdb strand id: B

Q,106
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 106
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 319
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 506
pdbx nonpoly scheme.pdb strand id: B

Q,107
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 107
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 320
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 507
pdbx nonpoly scheme.pdb strand id: B

Q,108
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 108
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 321
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 508
pdbx nonpoly scheme.pdb strand id: B

Q,109
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 109
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 322
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 509
pdbx nonpoly scheme.pdb strand id: B

Q,110
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 110
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 323
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 510
pdbx nonpoly scheme.pdb strand id: B

Q,111
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 111
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 324
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 511
pdbx nonpoly scheme.pdb strand id: B

Q,112
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 112
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 326
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 512
pdbx nonpoly scheme.pdb strand id: B

Q,113
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 113
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 327
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 513
pdbx nonpoly scheme.pdb strand id: B

Q,114
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 114
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 328
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 514
pdbx nonpoly scheme.pdb strand id: B

Q,115
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 115
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 329
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 515
pdbx nonpoly scheme.pdb strand id: B

Q,116
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 116
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 330
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 516
pdbx nonpoly scheme.pdb strand id: B

Q,117
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 117
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 333
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 517
pdbx nonpoly scheme.pdb strand id: B

Q,118
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 118
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 334
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 518
pdbx nonpoly scheme.pdb strand id: B

Q,119
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 119
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 335
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 519
pdbx nonpoly scheme.pdb strand id: B

Q,120
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 120
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 336
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 520
pdbx nonpoly scheme.pdb strand id: B

Q,121
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 121
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 337
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 521
pdbx nonpoly scheme.pdb strand id: B

Q,122
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 122
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 338
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 522
pdbx nonpoly scheme.pdb strand id: B

Q,123
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 123
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 341
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 523
pdbx nonpoly scheme.pdb strand id: B

Q,124
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 124
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 342
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 524
pdbx nonpoly scheme.pdb strand id: B

Q,125
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 125
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 343
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 525
pdbx nonpoly scheme.pdb strand id: B

Q,126
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 126
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 344
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 526
pdbx nonpoly scheme.pdb strand id: B

Q,127
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 127
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 345
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 527
pdbx nonpoly scheme.pdb strand id: B

Q,128
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 128
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 346
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 528
pdbx nonpoly scheme.pdb strand id: B

Q,129
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 129
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 347
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 529
pdbx nonpoly scheme.pdb strand id: B

Q,130
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 130
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 350
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 530
pdbx nonpoly scheme.pdb strand id: B

Q,131
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 131
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 351
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 531
pdbx nonpoly scheme.pdb strand id: B

Q,132
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 132
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 352
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 532
pdbx nonpoly scheme.pdb strand id: B

Q,133
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 133
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 353
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 533
pdbx nonpoly scheme.pdb strand id: B

Q,134
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 134
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 354
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 534
pdbx nonpoly scheme.pdb strand id: B

Q,135
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 135
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 355
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 535
pdbx nonpoly scheme.pdb strand id: B

Q,136
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 136
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 356
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 536
pdbx nonpoly scheme.pdb strand id: B

Q,137
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 137
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 357
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 537
pdbx nonpoly scheme.pdb strand id: B

Q,138
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 138
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 358
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 538
pdbx nonpoly scheme.pdb strand id: B

Q,139
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 139
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 359
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 539
pdbx nonpoly scheme.pdb strand id: B

Q,140
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 140
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 361
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 540
pdbx nonpoly scheme.pdb strand id: B

Q,141
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 141
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 362
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 541
pdbx nonpoly scheme.pdb strand id: B

Q,142
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 142
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 363
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 542
pdbx nonpoly scheme.pdb strand id: B

Q,143
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 143
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 364
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 543
pdbx nonpoly scheme.pdb strand id: B

Q,144
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 144
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 365
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 544
pdbx nonpoly scheme.pdb strand id: B

Q,145
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 145
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 366
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 545
pdbx nonpoly scheme.pdb strand id: B

Q,146
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 146
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 367
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 546
pdbx nonpoly scheme.pdb strand id: B

Q,147
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 147
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 368
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 547
pdbx nonpoly scheme.pdb strand id: B

Q,148
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 148
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 369
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 548
pdbx nonpoly scheme.pdb strand id: B

Q,149
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 149
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 371
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 549
pdbx nonpoly scheme.pdb strand id: B

Q,150
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 150
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 372
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 550
pdbx nonpoly scheme.pdb strand id: B

Q,151
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 151
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 373
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 551
pdbx nonpoly scheme.pdb strand id: B

Q,152
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 152
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 374
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 552
pdbx nonpoly scheme.pdb strand id: B

Q,153
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 153
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 376
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 553
pdbx nonpoly scheme.pdb strand id: B

Q,154
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 154
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 377
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 554
pdbx nonpoly scheme.pdb strand id: B

Q,155
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 155
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 378
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 555
pdbx nonpoly scheme.pdb strand id: B

Q,156
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 156
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 379
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 556
pdbx nonpoly scheme.pdb strand id: B

Q,157
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 157
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 381
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 557
pdbx nonpoly scheme.pdb strand id: B

Q,158
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 158
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 382
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 558
pdbx nonpoly scheme.pdb strand id: B

Q,159
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 159
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 383
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 559
pdbx nonpoly scheme.pdb strand id: B

Q,160
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 160
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 384
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 560
pdbx nonpoly scheme.pdb strand id: B

Q,161
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 161
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 385
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 561
pdbx nonpoly scheme.pdb strand id: B

Q,162
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 162
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 386
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 562
pdbx nonpoly scheme.pdb strand id: B

Q,163
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 163
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 387
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 563
pdbx nonpoly scheme.pdb strand id: B

Q,164
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 164
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 389
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 564
pdbx nonpoly scheme.pdb strand id: B

Q,165
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 165
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 390
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 565
pdbx nonpoly scheme.pdb strand id: B

Q,166
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 166
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 391
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 566
pdbx nonpoly scheme.pdb strand id: B

Q,167
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 167
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 394
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 567
pdbx nonpoly scheme.pdb strand id: B

Q,168
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 168
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 395
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 568
pdbx nonpoly scheme.pdb strand id: B

Q,169
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 169
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 396
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 569
pdbx nonpoly scheme.pdb strand id: B

Q,170
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 170
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 397
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 570
pdbx nonpoly scheme.pdb strand id: B

Q,171
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 171
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 398
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 571
pdbx nonpoly scheme.pdb strand id: B

Q,172
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 172
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 399
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 572
pdbx nonpoly scheme.pdb strand id: B

Q,173
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 173
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 400
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 573
pdbx nonpoly scheme.pdb strand id: B

Q,174
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 174
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 401
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 574
pdbx nonpoly scheme.pdb strand id: B

Q,175
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 175
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 402
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 575
pdbx nonpoly scheme.pdb strand id: B

Q,176
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 176
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 403
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 576
pdbx nonpoly scheme.pdb strand id: B

Q,177
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 177
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 405
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 577
pdbx nonpoly scheme.pdb strand id: B

Q,178
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 178
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 408
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 578
pdbx nonpoly scheme.pdb strand id: B

Q,179
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 179
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 409
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 579
pdbx nonpoly scheme.pdb strand id: B

Q,180
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 180
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 410
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 580
pdbx nonpoly scheme.pdb strand id: B

Q,181
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 181
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 411
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 581
pdbx nonpoly scheme.pdb strand id: B

Q,182
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 182
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 412
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 582
pdbx nonpoly scheme.pdb strand id: B

Q,183
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 183
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 413
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 583
pdbx nonpoly scheme.pdb strand id: B

Q,184
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 184
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 414
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 584
pdbx nonpoly scheme.pdb strand id: B

Q,185
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 185
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 226
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 585
pdbx nonpoly scheme.pdb strand id: B

Q,186
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 186
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 271
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 586
pdbx nonpoly scheme.pdb strand id: B

Q,187
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 187
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 386
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 587
pdbx nonpoly scheme.pdb strand id: B

Q,188
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 188
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 315
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 588
pdbx nonpoly scheme.pdb strand id: B

Q,189
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: Q
pdbx nonpoly scheme.ndb seq num: 189
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 398
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 589
pdbx nonpoly scheme.pdb strand id: B

R,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 310
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 401
pdbx nonpoly scheme.pdb strand id: C

R,2
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 325
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 402
pdbx nonpoly scheme.pdb strand id: C

R,3
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 358
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 403
pdbx nonpoly scheme.pdb strand id: C

R,4
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 371
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 404
pdbx nonpoly scheme.pdb strand id: C

R,5
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 212
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 405
pdbx nonpoly scheme.pdb strand id: C

R,6
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 248
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 406
pdbx nonpoly scheme.pdb strand id: C

R,7
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 268
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 407
pdbx nonpoly scheme.pdb strand id: C

R,8
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 301
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 408
pdbx nonpoly scheme.pdb strand id: C

R,9
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 343
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 409
pdbx nonpoly scheme.pdb strand id: C

R,10
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 357
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 410
pdbx nonpoly scheme.pdb strand id: C

R,11
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 425
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 411
pdbx nonpoly scheme.pdb strand id: C

R,12
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 229
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 412
pdbx nonpoly scheme.pdb strand id: C

R,13
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 279
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 413
pdbx nonpoly scheme.pdb strand id: C

R,14
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 291
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 414
pdbx nonpoly scheme.pdb strand id: C

R,15
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 331
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 415
pdbx nonpoly scheme.pdb strand id: C

R,16
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 348
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 416
pdbx nonpoly scheme.pdb strand id: C

R,17
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 17
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 206
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 417
pdbx nonpoly scheme.pdb strand id: C

R,18
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 18
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 207
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 418
pdbx nonpoly scheme.pdb strand id: C

R,19
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 19
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 209
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 419
pdbx nonpoly scheme.pdb strand id: C

R,20
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 20
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 210
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 420
pdbx nonpoly scheme.pdb strand id: C

R,21
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 21
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 213
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 421
pdbx nonpoly scheme.pdb strand id: C

R,22
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 22
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 214
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 422
pdbx nonpoly scheme.pdb strand id: C

R,23
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 23
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 215
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 423
pdbx nonpoly scheme.pdb strand id: C

R,24
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 24
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 217
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 424
pdbx nonpoly scheme.pdb strand id: C

R,25
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 25
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 218
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 425
pdbx nonpoly scheme.pdb strand id: C

R,26
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 26
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 219
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 426
pdbx nonpoly scheme.pdb strand id: C

R,27
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 27
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 220
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 427
pdbx nonpoly scheme.pdb strand id: C

R,28
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 28
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 221
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 428
pdbx nonpoly scheme.pdb strand id: C

R,29
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 29
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 222
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 429
pdbx nonpoly scheme.pdb strand id: C

R,30
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 30
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 224
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 430
pdbx nonpoly scheme.pdb strand id: C

R,31
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 31
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 225
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 431
pdbx nonpoly scheme.pdb strand id: C

R,32
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 32
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 227
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 432
pdbx nonpoly scheme.pdb strand id: C

R,33
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 33
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 228
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 433
pdbx nonpoly scheme.pdb strand id: C

R,34
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 34
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 229
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 434
pdbx nonpoly scheme.pdb strand id: C

R,35
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 35
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 230
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 435
pdbx nonpoly scheme.pdb strand id: C

R,36
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 36
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 231
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 436
pdbx nonpoly scheme.pdb strand id: C

R,37
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 37
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 232
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 437
pdbx nonpoly scheme.pdb strand id: C

R,38
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 38
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 233
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 438
pdbx nonpoly scheme.pdb strand id: C

R,39
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 39
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 234
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 439
pdbx nonpoly scheme.pdb strand id: C

R,40
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 40
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 235
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 440
pdbx nonpoly scheme.pdb strand id: C

R,41
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 41
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 236
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 441
pdbx nonpoly scheme.pdb strand id: C

R,42
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 42
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 238
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 442
pdbx nonpoly scheme.pdb strand id: C

R,43
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 43
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 239
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 443
pdbx nonpoly scheme.pdb strand id: C

R,44
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 44
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 240
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 444
pdbx nonpoly scheme.pdb strand id: C

R,45
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 45
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 242
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 445
pdbx nonpoly scheme.pdb strand id: C

R,46
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 46
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 243
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 446
pdbx nonpoly scheme.pdb strand id: C

R,47
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 47
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 245
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 447
pdbx nonpoly scheme.pdb strand id: C

R,48
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 48
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 246
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 448
pdbx nonpoly scheme.pdb strand id: C

R,49
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 49
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 248
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 449
pdbx nonpoly scheme.pdb strand id: C

R,50
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 50
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 249
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 450
pdbx nonpoly scheme.pdb strand id: C

R,51
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 51
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 250
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 451
pdbx nonpoly scheme.pdb strand id: C

R,52
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 52
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 253
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 452
pdbx nonpoly scheme.pdb strand id: C

R,53
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 53
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 255
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 453
pdbx nonpoly scheme.pdb strand id: C

R,54
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 54
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 256
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 454
pdbx nonpoly scheme.pdb strand id: C

R,55
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 55
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 257
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 455
pdbx nonpoly scheme.pdb strand id: C

R,56
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 56
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 258
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 456
pdbx nonpoly scheme.pdb strand id: C

R,57
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 57
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 260
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 457
pdbx nonpoly scheme.pdb strand id: C

R,58
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 58
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 261
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 458
pdbx nonpoly scheme.pdb strand id: C

R,59
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 59
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 262
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 459
pdbx nonpoly scheme.pdb strand id: C

R,60
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 60
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 263
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 460
pdbx nonpoly scheme.pdb strand id: C

R,61
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 61
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 264
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 461
pdbx nonpoly scheme.pdb strand id: C

R,62
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 62
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 265
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 462
pdbx nonpoly scheme.pdb strand id: C

R,63
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 63
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 266
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 463
pdbx nonpoly scheme.pdb strand id: C

R,64
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 64
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 268
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 464
pdbx nonpoly scheme.pdb strand id: C

R,65
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 65
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 269
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 465
pdbx nonpoly scheme.pdb strand id: C

R,66
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 66
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 270
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 466
pdbx nonpoly scheme.pdb strand id: C

R,67
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 67
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 272
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 467
pdbx nonpoly scheme.pdb strand id: C

R,68
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 68
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 273
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 468
pdbx nonpoly scheme.pdb strand id: C

R,69
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 69
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 274
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 469
pdbx nonpoly scheme.pdb strand id: C

R,70
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 70
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 275
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 470
pdbx nonpoly scheme.pdb strand id: C

R,71
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 71
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 276
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 471
pdbx nonpoly scheme.pdb strand id: C

R,72
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 72
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 278
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 472
pdbx nonpoly scheme.pdb strand id: C

R,73
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 73
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 280
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 473
pdbx nonpoly scheme.pdb strand id: C

R,74
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 74
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 283
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 474
pdbx nonpoly scheme.pdb strand id: C

R,75
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 75
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 284
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 475
pdbx nonpoly scheme.pdb strand id: C

R,76
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 76
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 285
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 476
pdbx nonpoly scheme.pdb strand id: C

R,77
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 77
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 286
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 477
pdbx nonpoly scheme.pdb strand id: C

R,78
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 78
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 287
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 478
pdbx nonpoly scheme.pdb strand id: C

R,79
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 79
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 288
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 479
pdbx nonpoly scheme.pdb strand id: C

R,80
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 80
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 289
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 480
pdbx nonpoly scheme.pdb strand id: C

R,81
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 81
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 291
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 481
pdbx nonpoly scheme.pdb strand id: C

R,82
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 82
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 292
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 482
pdbx nonpoly scheme.pdb strand id: C

R,83
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 83
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 293
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 483
pdbx nonpoly scheme.pdb strand id: C

R,84
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 84
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 294
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 484
pdbx nonpoly scheme.pdb strand id: C

R,85
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 85
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 295
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 485
pdbx nonpoly scheme.pdb strand id: C

R,86
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 86
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 296
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 486
pdbx nonpoly scheme.pdb strand id: C

R,87
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 87
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 298
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 487
pdbx nonpoly scheme.pdb strand id: C

R,88
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 88
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 300
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 488
pdbx nonpoly scheme.pdb strand id: C

R,89
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 89
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 301
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 489
pdbx nonpoly scheme.pdb strand id: C

R,90
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 90
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 302
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 490
pdbx nonpoly scheme.pdb strand id: C

R,91
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 91
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 303
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 491
pdbx nonpoly scheme.pdb strand id: C

R,92
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 92
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 304
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 492
pdbx nonpoly scheme.pdb strand id: C

R,93
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 93
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 305
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 493
pdbx nonpoly scheme.pdb strand id: C

R,94
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 94
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 307
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 494
pdbx nonpoly scheme.pdb strand id: C

R,95
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 95
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 308
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 495
pdbx nonpoly scheme.pdb strand id: C

R,96
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 96
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 309
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 496
pdbx nonpoly scheme.pdb strand id: C

R,97
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 97
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 310
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 497
pdbx nonpoly scheme.pdb strand id: C

R,98
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 98
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 312
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 498
pdbx nonpoly scheme.pdb strand id: C

R,99
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 99
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 313
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 499
pdbx nonpoly scheme.pdb strand id: C

R,100
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 100
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 314
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 500
pdbx nonpoly scheme.pdb strand id: C

R,101
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 101
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 316
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 501
pdbx nonpoly scheme.pdb strand id: C

R,102
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 102
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 317
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 502
pdbx nonpoly scheme.pdb strand id: C

R,103
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 103
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 318
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 503
pdbx nonpoly scheme.pdb strand id: C

R,104
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 104
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 319
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 504
pdbx nonpoly scheme.pdb strand id: C

R,105
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 105
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 322
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 505
pdbx nonpoly scheme.pdb strand id: C

R,106
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 106
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 323
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 506
pdbx nonpoly scheme.pdb strand id: C

R,107
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 107
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 324
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 507
pdbx nonpoly scheme.pdb strand id: C

R,108
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 108
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 325
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 508
pdbx nonpoly scheme.pdb strand id: C

R,109
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 109
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 326
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 509
pdbx nonpoly scheme.pdb strand id: C

R,110
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 110
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 327
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 510
pdbx nonpoly scheme.pdb strand id: C

R,111
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 111
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 329
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 511
pdbx nonpoly scheme.pdb strand id: C

R,112
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 112
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 330
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 512
pdbx nonpoly scheme.pdb strand id: C

R,113
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 113
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 331
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 513
pdbx nonpoly scheme.pdb strand id: C

R,114
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 114
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 332
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 514
pdbx nonpoly scheme.pdb strand id: C

R,115
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 115
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 333
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 515
pdbx nonpoly scheme.pdb strand id: C

R,116
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 116
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 334
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 516
pdbx nonpoly scheme.pdb strand id: C

R,117
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 117
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 335
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 517
pdbx nonpoly scheme.pdb strand id: C

R,118
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 118
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 336
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 518
pdbx nonpoly scheme.pdb strand id: C

R,119
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 119
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 338
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 519
pdbx nonpoly scheme.pdb strand id: C

R,120
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 120
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 340
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 520
pdbx nonpoly scheme.pdb strand id: C

R,121
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 121
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 341
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 521
pdbx nonpoly scheme.pdb strand id: C

R,122
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 122
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 342
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 522
pdbx nonpoly scheme.pdb strand id: C

R,123
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 123
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 343
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 523
pdbx nonpoly scheme.pdb strand id: C

R,124
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 124
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 344
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 524
pdbx nonpoly scheme.pdb strand id: C

R,125
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 125
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 345
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 525
pdbx nonpoly scheme.pdb strand id: C

R,126
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 126
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 346
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 526
pdbx nonpoly scheme.pdb strand id: C

R,127
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 127
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 347
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 527
pdbx nonpoly scheme.pdb strand id: C

R,128
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 128
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 348
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 528
pdbx nonpoly scheme.pdb strand id: C

R,129
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 129
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 349
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 529
pdbx nonpoly scheme.pdb strand id: C

R,130
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 130
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 350
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 530
pdbx nonpoly scheme.pdb strand id: C

R,131
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 131
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 351
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 531
pdbx nonpoly scheme.pdb strand id: C

R,132
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 132
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 352
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 532
pdbx nonpoly scheme.pdb strand id: C

R,133
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 133
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 353
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 533
pdbx nonpoly scheme.pdb strand id: C

R,134
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 134
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 355
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 534
pdbx nonpoly scheme.pdb strand id: C

R,135
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 135
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 356
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 535
pdbx nonpoly scheme.pdb strand id: C

R,136
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 136
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 357
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 536
pdbx nonpoly scheme.pdb strand id: C

R,137
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 137
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 358
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 537
pdbx nonpoly scheme.pdb strand id: C

R,138
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 138
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 359
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 538
pdbx nonpoly scheme.pdb strand id: C

R,139
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 139
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 360
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 539
pdbx nonpoly scheme.pdb strand id: C

R,140
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 140
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 361
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 540
pdbx nonpoly scheme.pdb strand id: C

R,141
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 141
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 362
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 541
pdbx nonpoly scheme.pdb strand id: C

R,142
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 142
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 363
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 542
pdbx nonpoly scheme.pdb strand id: C

R,143
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 143
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 364
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 543
pdbx nonpoly scheme.pdb strand id: C

R,144
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 144
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 365
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 544
pdbx nonpoly scheme.pdb strand id: C

R,145
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 145
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 368
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 545
pdbx nonpoly scheme.pdb strand id: C

R,146
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 146
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 369
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 546
pdbx nonpoly scheme.pdb strand id: C

R,147
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 147
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 370
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 547
pdbx nonpoly scheme.pdb strand id: C

R,148
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 148
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 371
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 548
pdbx nonpoly scheme.pdb strand id: C

R,149
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 149
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 372
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 549
pdbx nonpoly scheme.pdb strand id: C

R,150
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 150
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 374
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 550
pdbx nonpoly scheme.pdb strand id: C

R,151
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 151
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 378
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 551
pdbx nonpoly scheme.pdb strand id: C

R,152
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 152
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 380
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 552
pdbx nonpoly scheme.pdb strand id: C

R,153
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 153
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 383
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 553
pdbx nonpoly scheme.pdb strand id: C

R,154
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 154
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 385
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 554
pdbx nonpoly scheme.pdb strand id: C

R,155
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 155
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 387
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 555
pdbx nonpoly scheme.pdb strand id: C

R,156
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 156
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 389
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 556
pdbx nonpoly scheme.pdb strand id: C

R,157
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 157
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 390
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 557
pdbx nonpoly scheme.pdb strand id: C

R,158
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 158
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 391
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 558
pdbx nonpoly scheme.pdb strand id: C

R,159
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 159
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 392
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 559
pdbx nonpoly scheme.pdb strand id: C

R,160
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 160
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 393
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 560
pdbx nonpoly scheme.pdb strand id: C

R,161
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 161
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 395
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 561
pdbx nonpoly scheme.pdb strand id: C

R,162
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 162
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 396
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 562
pdbx nonpoly scheme.pdb strand id: C

R,163
type: pdbx nonpoly scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx nonpoly scheme.asym id: R
pdbx nonpoly scheme.ndb seq num: 163
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 397
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 563
pdbx nonpoly scheme.pdb strand id: C

A,1,MET,1
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,1
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: -19
pdbx poly seq scheme.pdb strand id: A

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

A,1,GLY,2
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,2
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: -18
pdbx poly seq scheme.pdb strand id: A

A,1,SER,3
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,3
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb seq num: -17
pdbx poly seq scheme.pdb strand id: A

A,1,SER,4
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,4
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb seq num: -16
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,5
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,5
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb seq num: -15
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,6
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,6
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb seq num: -14
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,7
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb seq num: -13
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,8
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,8
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb seq num: -12
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,9
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,9
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb seq num: -11
pdbx poly seq scheme.pdb strand id: A

A,1,SER,10
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,10
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb seq num: -10
pdbx poly seq scheme.pdb strand id: A

A,1,SER,11
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,11
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb seq num: -9
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,12
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,12
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb seq num: -8
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,13
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,13
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb seq num: -7
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,14
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,14
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb seq num: -6
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,15
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,15
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb seq num: -5
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,16
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TYR,16
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb seq num: -4
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,17
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,17
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb seq num: -3
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,18
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,18
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb seq num: -2
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,19
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,19
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb seq num: -1
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,20
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,20
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb seq num: 0
pdbx poly seq scheme.pdb strand id: A

A,1,MET,21
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,21
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,22
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,22
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,SER,23
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,23
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,24
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,24
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,25
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,25
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,26
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,26
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,27
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,27
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,28
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,28
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,29
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,30
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,30
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,SER,31
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,31
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,32
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,32
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,33
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,33
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,THR,34
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,34
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,35
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,35
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,36
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,36
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,37
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,37
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,38
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,38
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,THR,39
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,39
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,40
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,40
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,41
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,41
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,42
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,42
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,43
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,43
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,44
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,44
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,45
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,45
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,THR,46
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,46
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,47
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,47
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,48
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,48
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,49
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,49
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,50
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,50
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,51
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LYS,51
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,52
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,52
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,53
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,53
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,54
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,54
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,55
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,55
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

A,1,THR,56
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,56
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,57
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,57
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 57
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,58
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,58
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 58
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: A

A,1,MET,59
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,59
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 59
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,60
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,60
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 60
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,61
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,61
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 61
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,62
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,62
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 62
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,63
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,63
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 63
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,64
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,64
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,65
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,65
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 65
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,66
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,66
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 66
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: A

A,1,MET,67
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,67
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 67
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,68
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,68
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 68
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: 68
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,HIS,69
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,69
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 49
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: 49
pdbx poly seq scheme.pdb strand id: A

A,1,THR,70
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,70
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 70
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,71
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,71
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 71
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,72
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,72
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 72
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: 72
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,VAL,73
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,73
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 73
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,74
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,74
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 74
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: 74
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,PRO,75
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,75
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 75
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,76
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,76
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 56
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: 56
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,77
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,77
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 77
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,78
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,78
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 78
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,79
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,79
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 79
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: A

A,1,SER,80
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,80
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 80
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: A

A,1,SER,81
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,81
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 81
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 61
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,82
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,82
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 82
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,83
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,83
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 83
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,84
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,84
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 84
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: 84
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,MET,85
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,85
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 85
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,86
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,86
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 86
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,87
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,87
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 87
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 87
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,88
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,88
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 88
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: 88
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,PRO,89
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,89
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 89
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 89
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,90
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,90
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 90
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,91
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,91
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 91
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: A

A,1,SER,92
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,92
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 92
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,93
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,93
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 93
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,94
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TRP,94
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 94
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,95
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,95
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 95
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,96
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,96
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 96
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 96
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,97
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,97
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 97
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,98
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,98
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 98
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,99
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,99
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 99
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 79
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,100
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,100
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 100
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,101
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,101
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 101
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,102
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,102
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 102
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,103
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,103
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 103
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 103
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,104
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LYS,104
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 104
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 84
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 104
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,105
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,105
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 105
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 85
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 105
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 85
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,106
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TYR,106
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 106
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 86
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 106
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,107
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LYS,107
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 107
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 87
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 107
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,108
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,108
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 108
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 88
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 108
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 88
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,109
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,109
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 109
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 89
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 109
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 89
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,110
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,110
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 110
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: 110
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,ARG,111
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,111
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 111
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 91
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 111
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 91
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,112
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,112
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 112
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 92
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 112
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,113
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,113
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 113
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 93
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 113
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,114
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,114
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 114
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 94
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 114
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 94
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,115
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,115
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 115
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 95
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 115
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 95
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,116
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,116
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 116
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 96
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 116
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 96
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,117
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,117
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 117
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: 117
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,GLY,118
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,118
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 118
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 118
pdbx poly seq scheme.pdb seq num: 98
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,119
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,119
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 119
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 119
pdbx poly seq scheme.pdb seq num: 99
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,120
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,120
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 120
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 120
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,121
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,121
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 121
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 121
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,122
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,122
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 122
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 122
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,123
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,123
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 123
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 103
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 123
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 103
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,124
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,124
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 124
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 104
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 124
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,125
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,125
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 125
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 105
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 125
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 105
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,126
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,126
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 126
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 126
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,127
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,127
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 127
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 127
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,128
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,128
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 128
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 128
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,129
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,129
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 129
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 109
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 129
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 109
pdbx poly seq scheme.pdb strand id: A

A,1,MET,130
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,130
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 130
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 110
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 130
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 110
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,131
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,131
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 131
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 111
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 131
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 111
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,132
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,132
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 132
pdbx poly seq scheme.pdb seq num: 112
pdbx poly seq scheme.pdb strand id: A

A,1,SER,133
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,133
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 133
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 133
pdbx poly seq scheme.pdb seq num: 113
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,134
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,134
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 134
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 134
pdbx poly seq scheme.pdb seq num: 114
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,135
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,135
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 135
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 115
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 135
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 115
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,136
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,136
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 136
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 116
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 136
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 116
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,137
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,137
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 137
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 117
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 137
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 117
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,138
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,138
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 138
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 118
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 138
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 118
pdbx poly seq scheme.pdb strand id: A

A,1,SER,139
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,139
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 139
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 119
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 139
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 119
pdbx poly seq scheme.pdb strand id: A

A,1,SER,140
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,140
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 140
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 120
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 140
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 120
pdbx poly seq scheme.pdb strand id: A

A,1,THR,141
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,141
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 141
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 121
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 141
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 121
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,142
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,142
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 142
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 122
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 142
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 122
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,143
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,143
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 143
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 123
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 143
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 123
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,144
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,144
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 144
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 124
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 144
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 124
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,145
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,145
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 145
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 125
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 145
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 125
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,146
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,146
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 146
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 126
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 146
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 126
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,147
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,147
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 147
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 127
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 147
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 127
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,148
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,148
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 148
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 128
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 148
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 128
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,149
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,149
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 149
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 129
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 149
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 129
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,150
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,150
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 150
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 130
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 150
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 130
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,151
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,151
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 151
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 131
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 151
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 131
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,152
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,152
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 152
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 152
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 132
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,153
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,153
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 153
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 133
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 153
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 133
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,154
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,154
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 154
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 134
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 154
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 134
pdbx poly seq scheme.pdb strand id: A

A,1,SER,155
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,155
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 155
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 135
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 155
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 135
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,156
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,156
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 156
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 136
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 156
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 136
pdbx poly seq scheme.pdb strand id: A

A,1,SER,157
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,157
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 157
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: 157
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 137
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,158
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,158
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 158
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 138
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 158
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 138
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,159
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,159
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 159
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 139
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 159
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 139
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,160
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,160
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 160
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 140
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 160
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 140
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,161
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,161
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 161
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 141
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 161
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 141
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,162
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,162
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 162
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 142
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 162
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 142
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,163
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,163
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 163
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 143
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 163
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 143
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,164
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,164
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 164
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 144
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 164
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 144
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,165
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,165
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 165
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: 165
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 145
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,166
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LYS,166
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 166
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 146
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 166
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 146
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,167
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,167
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 167
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 147
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 167
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 147
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,168
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TYR,168
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 168
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 148
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 168
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 148
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,169
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,169
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 169
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 149
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 169
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 149
pdbx poly seq scheme.pdb strand id: A

A,1,SER,170
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,170
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 170
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 150
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 170
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 150
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,171
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,171
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 171
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 151
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 171
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 151
pdbx poly seq scheme.pdb strand id: A

A,1,THR,172
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,172
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 172
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 152
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 172
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 152
pdbx poly seq scheme.pdb strand id: A

A,1,THR,173
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,173
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 173
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 153
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 173
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 153
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,174
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,174
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 174
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 154
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 174
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 154
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,175
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,175
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 175
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 175
pdbx poly seq scheme.pdb seq num: 155
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,176
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,176
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 176
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 176
pdbx poly seq scheme.pdb seq num: 156
pdbx poly seq scheme.pdb strand id: A

A,1,SER,177
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,177
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 177
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 177
pdbx poly seq scheme.pdb seq num: 157
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,178
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,178
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 178
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 178
pdbx poly seq scheme.pdb seq num: 158
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,179
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,179
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 179
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 179
pdbx poly seq scheme.pdb seq num: 159
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,180
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,180
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 180
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 180
pdbx poly seq scheme.pdb seq num: 160
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,181
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,181
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 181
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 181
pdbx poly seq scheme.pdb seq num: 161
pdbx poly seq scheme.pdb strand id: A

A,1,THR,182
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,182
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 182
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 182
pdbx poly seq scheme.pdb seq num: 162
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,183
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,183
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 183
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 163
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 183
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 163
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,184
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,184
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 184
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 164
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 184
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 164
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,185
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,185
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 185
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 165
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 185
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 165
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,186
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,186
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 186
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 166
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 186
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 166
pdbx poly seq scheme.pdb strand id: A

A,1,SER,187
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,187
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 187
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 167
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 187
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 167
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,188
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TYR,188
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 188
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 168
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 188
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 168
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,189
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,189
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 189
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 169
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 189
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 169
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,190
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,190
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 190
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 170
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 190
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 170
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,191
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,191
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 191
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 171
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 191
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 171
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,192
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,192
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 192
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 172
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 192
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 172
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,193
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,193
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 193
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 173
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 193
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 173
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,194
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,194
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 194
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 174
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 194
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 174
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,195
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,195
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 195
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: 195
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 175
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,196
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,196
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 196
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 176
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 196
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 176
pdbx poly seq scheme.pdb strand id: A

A,1,THR,197
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,197
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 197
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 177
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 197
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 177
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,198
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,198
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 198
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 178
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 198
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 178
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,199
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,199
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 199
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 179
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 199
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 179
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,200
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,200
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 200
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 180
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 200
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 180
pdbx poly seq scheme.pdb strand id: A

A,1,THR,201
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,201
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 201
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 181
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 201
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 181
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,202
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,202
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 202
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 182
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 202
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 182
pdbx poly seq scheme.pdb strand id: A

A,1,SER,203
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,203
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 203
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 183
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 203
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 183
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,204
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,204
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 204
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 184
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 204
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 184
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,205
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,205
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 205
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 185
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 205
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 185
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,206
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,206
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 206
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 186
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 206
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 186
pdbx poly seq scheme.pdb strand id: A

A,1,THR,207
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,207
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 207
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 187
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 207
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 187
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,208
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,208
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 208
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 188
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 208
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 188
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,209
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,209
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 209
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 189
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 209
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 189
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,210
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,210
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 210
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 190
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 210
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 190
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,211
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,211
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 211
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 191
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 211
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 191
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,212
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,212
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 212
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 192
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 212
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 192
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,213
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,213
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 213
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 193
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 213
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 193
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,214
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,214
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 214
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 194
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 214
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 194
pdbx poly seq scheme.pdb strand id: A

A,1,SER,215
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,215
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 215
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 195
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 215
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 195
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,216
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,216
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 216
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: 216
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 196
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,217
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,217
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 217
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 197
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 217
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 197
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,218
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,218
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 218
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 198
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 218
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 198
pdbx poly seq scheme.pdb strand id: A

A,1,SER,219
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,219
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 219
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 199
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 219
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 199
pdbx poly seq scheme.pdb strand id: A

A,1,THR,220
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,220
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 220
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 200
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 220
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 200
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,221
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,221
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 221
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 201
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 221
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 201
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,222
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,222
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 222
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 202
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 222
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 202
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,223
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,223
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 223
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: 223
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 203
pdbx poly seq scheme.pdb strand id: A

B,1,MET,1
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,1
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: -19
pdbx poly seq scheme.pdb strand id: B

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

B,1,GLY,2
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,2
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: -18
pdbx poly seq scheme.pdb strand id: B

B,1,SER,3
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,3
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb seq num: -17
pdbx poly seq scheme.pdb strand id: B

B,1,SER,4
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,4
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb seq num: -16
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,5
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,5
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb seq num: -15
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,6
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,6
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb seq num: -14
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,7
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb seq num: -13
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,8
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,8
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb seq num: -12
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,9
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,9
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb seq num: -11
pdbx poly seq scheme.pdb strand id: B

B,1,SER,10
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,10
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb seq num: -10
pdbx poly seq scheme.pdb strand id: B

B,1,SER,11
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,11
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb seq num: -9
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,12
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,12
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb seq num: -8
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,13
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,13
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb seq num: -7
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,14
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,14
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb seq num: -6
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,15
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,15
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb seq num: -5
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,16
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TYR,16
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb seq num: -4
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,17
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,17
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb seq num: -3
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,18
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,18
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb seq num: -2
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,19
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,19
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb seq num: -1
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,20
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,20
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb seq num: 0
pdbx poly seq scheme.pdb strand id: B

B,1,MET,21
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,21
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,22
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,22
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: B

B,1,SER,23
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,23
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,24
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,24
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,25
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,25
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,26
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,26
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,27
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,27
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,28
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,28
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,29
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,30
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,30
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: B

B,1,SER,31
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,31
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,32
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,32
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,33
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,33
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: B

B,1,THR,34
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,34
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,35
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,35
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,36
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,36
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,37
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,37
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,38
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,38
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: B

B,1,THR,39
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,39
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,40
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,40
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,41
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,41
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,42
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,42
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,43
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,43
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,44
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,44
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,45
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,45
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: B

B,1,THR,46
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,46
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,47
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,47
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,48
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,48
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,49
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,49
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,50
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,50
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,51
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LYS,51
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,52
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,52
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,53
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,53
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,54
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,54
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,55
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,55
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: B

B,1,THR,56
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,56
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 56
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,57
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,57
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 57
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,58
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,58
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 58
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: B

B,1,MET,59
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,59
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 59
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,60
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,60
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 60
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,61
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,61
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 61
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,62
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,62
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 62
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,63
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,63
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 63
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,64
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,64
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 64
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,65
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,65
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 65
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,66
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,66
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 66
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: B

B,1,MET,67
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,67
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 67
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,68
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,68
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 68
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: 68
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,69
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,69
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 49
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: 49
pdbx poly seq scheme.pdb strand id: B

B,1,THR,70
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,70
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 70
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,71
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,71
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 71
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,72
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,72
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 72
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: 72
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,73
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,73
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 73
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,74
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,74
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 74
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: 74
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,75
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,75
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 75
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,76
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,76
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 56
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: 56
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,77
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,77
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 77
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,78
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,78
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 78
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,79
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,79
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 79
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: B

B,1,SER,80
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,80
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 80
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: B

B,1,SER,81
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,81
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 81
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 61
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,82
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,82
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 82
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,83
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,83
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 83
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,84
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,84
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 84
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: 84
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: B

B,1,MET,85
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,85
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 85
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,86
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,86
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 86
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,87
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,87
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 87
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 87
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,88
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,88
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 88
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: 88
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,89
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,89
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 89
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 89
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,90
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,90
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 90
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,91
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,91
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 91
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: B

B,1,SER,92
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,92
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 92
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,93
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,93
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 93
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: B

B,1,TRP,94
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TRP,94
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 94
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,95
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,95
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 95
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,96
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,96
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 96
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 96
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,97
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,97
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 97
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,98
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,98
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 98
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,99
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,99
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 99
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 79
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,100
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,100
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 100
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,101
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,101
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 101
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,102
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,102
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 102
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,103
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,103
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 103
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 103
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,104
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LYS,104
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 104
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 84
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 104
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,105
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,105
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 105
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 85
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 105
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 85
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,106
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TYR,106
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 106
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 86
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 106
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,107
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LYS,107
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 107
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 87
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 107
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,108
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,108
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 108
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 88
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 108
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 88
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,109
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,109
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 109
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 89
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 109
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 89
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,110
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,110
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 110
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: 110
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 90
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,111
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,111
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 111
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 91
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 111
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 91
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,112
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,112
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 112
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 92
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 112
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,113
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,113
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 113
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 93
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 113
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,114
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,114
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 114
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 94
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 114
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 94
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,115
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,115
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 115
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 95
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 115
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 95
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,116
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,116
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 116
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 96
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 116
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 96
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,117
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,117
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 117
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 117
pdbx poly seq scheme.pdb seq num: 97
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,118
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,118
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 118
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 118
pdbx poly seq scheme.pdb seq num: 98
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,119
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,119
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 119
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 119
pdbx poly seq scheme.pdb seq num: 99
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,120
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,120
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 120
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 120
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,121
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,121
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 121
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 121
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,122
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,122
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 122
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 122
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,123
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,123
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 123
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 103
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 123
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 103
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,124
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,124
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 124
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 104
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 124
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,125
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,125
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 125
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 105
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 125
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 105
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,126
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,126
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 126
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 126
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,127
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,127
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 127
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 127
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,128
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,128
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 128
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 128
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,129
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,129
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 129
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 109
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 129
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 109
pdbx poly seq scheme.pdb strand id: B

B,1,MET,130
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,130
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 130
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 110
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 130
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 110
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,131
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,131
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 131
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 111
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 131
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 111
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,132
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,132
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 132
pdbx poly seq scheme.pdb seq num: 112
pdbx poly seq scheme.pdb strand id: B

B,1,SER,133
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,133
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 133
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 133
pdbx poly seq scheme.pdb seq num: 113
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,134
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,134
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 134
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 134
pdbx poly seq scheme.pdb seq num: 114
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,135
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,135
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 135
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 135
pdbx poly seq scheme.pdb seq num: 115
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,136
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,136
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 136
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 116
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 136
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 116
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,137
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,137
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 137
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 117
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 137
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 117
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,138
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,138
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 138
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 118
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 138
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 118
pdbx poly seq scheme.pdb strand id: B

B,1,SER,139
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,139
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 139
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 119
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 139
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 119
pdbx poly seq scheme.pdb strand id: B

B,1,SER,140
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,140
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 140
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 120
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 140
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 120
pdbx poly seq scheme.pdb strand id: B

B,1,THR,141
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,141
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 141
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 121
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 141
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 121
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,142
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,142
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 142
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 122
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 142
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 122
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,143
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,143
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 143
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 123
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 143
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 123
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,144
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,144
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 144
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 124
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 144
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 124
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,145
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,145
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 145
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 125
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 145
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 125
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,146
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,146
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 146
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 126
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 146
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 126
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,147
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,147
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 147
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 127
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 147
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 127
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,148
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,148
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 148
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 128
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 148
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 128
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,149
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,149
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 149
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 129
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 149
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 129
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,150
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,150
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 150
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 130
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 150
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 130
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,151
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,151
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 151
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 131
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 151
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 131
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,152
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,152
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 152
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 152
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 132
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,153
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,153
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 153
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 133
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 153
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 133
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,154
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,154
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 154
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 134
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 154
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 134
pdbx poly seq scheme.pdb strand id: B

B,1,SER,155
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,155
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 155
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 135
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 155
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 135
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,156
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,156
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 156
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 136
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 156
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 136
pdbx poly seq scheme.pdb strand id: B

B,1,SER,157
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,157
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 157
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: 157
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,VAL,158
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,158
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 158
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 138
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 158
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 138
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,159
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,159
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 159
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 139
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 159
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 139
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,160
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,160
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 160
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 140
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 160
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 140
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,161
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,161
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 161
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 141
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 161
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 141
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,162
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,162
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 162
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 142
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 162
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 142
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,163
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,163
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 163
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 143
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 163
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 143
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,164
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,164
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 164
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 144
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 164
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 144
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,165
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,165
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 165
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: 165
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,LYS,166
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LYS,166
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 166
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 146
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 166
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 146
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,167
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,167
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 167
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 147
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 167
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 147
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,168
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TYR,168
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 168
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 148
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 168
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 148
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,169
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,169
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 169
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 149
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 169
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 149
pdbx poly seq scheme.pdb strand id: B

B,1,SER,170
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,170
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 170
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 150
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 170
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 150
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,171
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,171
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 171
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 151
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 171
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 151
pdbx poly seq scheme.pdb strand id: B

B,1,THR,172
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,172
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 172
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 152
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 172
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 152
pdbx poly seq scheme.pdb strand id: B

B,1,THR,173
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,173
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 173
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 153
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 173
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 153
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,174
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,174
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 174
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 154
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 174
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 154
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,175
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,175
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 175
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 155
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 175
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 155
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,176
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,176
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 176
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 156
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 176
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 156
pdbx poly seq scheme.pdb strand id: B

B,1,SER,177
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,177
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 177
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 157
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 177
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 157
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,178
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,178
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 178
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 178
pdbx poly seq scheme.pdb seq num: 158
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,179
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,179
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 179
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 179
pdbx poly seq scheme.pdb seq num: 159
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,180
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,180
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 180
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 180
pdbx poly seq scheme.pdb seq num: 160
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,181
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,181
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 181
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 181
pdbx poly seq scheme.pdb seq num: 161
pdbx poly seq scheme.pdb strand id: B

B,1,THR,182
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,182
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 182
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 182
pdbx poly seq scheme.pdb seq num: 162
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,183
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,183
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 183
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 163
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 183
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 163
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,184
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,184
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 184
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 164
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 184
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 164
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,185
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,185
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 185
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 165
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 185
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 165
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,186
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,186
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 186
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 166
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 186
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 166
pdbx poly seq scheme.pdb strand id: B

B,1,SER,187
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,187
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 187
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 167
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 187
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 167
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,188
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TYR,188
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 188
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 168
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 188
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 168
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,189
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,189
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 189
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 169
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 189
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 169
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,190
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,190
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 190
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 170
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 190
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 170
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,191
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,191
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 191
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 171
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 191
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 171
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,192
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,192
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 192
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 172
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 192
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 172
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,193
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,193
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 193
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 173
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 193
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 173
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,194
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,194
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 194
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 174
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 194
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 174
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,195
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,195
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 195
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: 195
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,ASN,196
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,196
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 196
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 176
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 196
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 176
pdbx poly seq scheme.pdb strand id: B

B,1,THR,197
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,197
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 197
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 177
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 197
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 177
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,198
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,198
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 198
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 178
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 198
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 178
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,199
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,199
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 199
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 179
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 199
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 179
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,200
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,200
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 200
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 180
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 200
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 180
pdbx poly seq scheme.pdb strand id: B

B,1,THR,201
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,201
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 201
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 181
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 201
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 181
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,202
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,202
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 202
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 182
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 202
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 182
pdbx poly seq scheme.pdb strand id: B

B,1,SER,203
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,203
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 203
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 183
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 203
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 183
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,204
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,204
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 204
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 184
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 204
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 184
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,205
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,205
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 205
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 185
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 205
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 185
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,206
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,206
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 206
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 186
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 206
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 186
pdbx poly seq scheme.pdb strand id: B

B,1,THR,207
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,207
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 207
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 187
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 207
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 187
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,208
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,208
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 208
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 188
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 208
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 188
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,209
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,209
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 209
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 189
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 209
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 189
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,210
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,210
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 210
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 190
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 210
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 190
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,211
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,211
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 211
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 191
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 211
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 191
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,212
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,212
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 212
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 192
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 212
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 192
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,213
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,213
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 213
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 193
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 213
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 193
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,214
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,214
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 214
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 194
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 214
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 194
pdbx poly seq scheme.pdb strand id: B

B,1,SER,215
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,215
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 215
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 195
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 215
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 195
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,216
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,216
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 216
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: 216
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,ALA,217
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,217
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 217
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 197
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 217
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 197
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,218
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,218
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 218
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 198
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 218
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 198
pdbx poly seq scheme.pdb strand id: B

B,1,SER,219
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,219
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 219
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 199
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 219
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 199
pdbx poly seq scheme.pdb strand id: B

B,1,THR,220
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,220
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 220
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 200
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 220
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 200
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,221
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,221
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 221
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 201
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 221
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 201
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,222
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,222
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 222
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 202
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 222
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 202
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,223
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,223
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/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: 223
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 223
pdbx poly seq scheme.pdb seq num: 203
pdbx poly seq scheme.pdb strand id: B

C,1,MET,1
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,1
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: -19
pdbx poly seq scheme.pdb strand id: C

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

C,1,GLY,2
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,2
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: -18
pdbx poly seq scheme.pdb strand id: C

C,1,SER,3
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,3
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb seq num: -17
pdbx poly seq scheme.pdb strand id: C

C,1,SER,4
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,4
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb seq num: -16
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,5
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,5
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb seq num: -15
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,6
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,6
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb seq num: -14
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,7
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb seq num: -13
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,8
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,8
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb seq num: -12
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,9
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,9
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb seq num: -11
pdbx poly seq scheme.pdb strand id: C

C,1,SER,10
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,10
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb seq num: -10
pdbx poly seq scheme.pdb strand id: C

C,1,SER,11
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,11
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb seq num: -9
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,12
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,12
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb seq num: -8
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,13
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,13
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb seq num: -7
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,14
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,14
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb seq num: -6
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,15
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,15
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb seq num: -5
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,16
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TYR,16
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb seq num: -4
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,17
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,17
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb seq num: -3
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,18
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,18
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb seq num: -2
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,19
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,19
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb seq num: -1
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,20
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,20
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb seq num: 0
pdbx poly seq scheme.pdb strand id: C

C,1,MET,21
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,21
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,22
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,22
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: C

C,1,SER,23
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,23
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
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.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,24
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,24
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,25
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,25
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,26
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,26
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,27
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,27
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
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.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,28
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,28
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,29
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,30
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,30
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: C

C,1,SER,31
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,31
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,32
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,32
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,33
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,33
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: C

C,1,THR,34
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,34
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,35
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,35
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,36
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,36
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,37
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,37
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
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.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,38
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,38
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: C

C,1,THR,39
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,39
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,40
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,40
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,41
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,41
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,42
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,42
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,43
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,43
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,44
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,44
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,45
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,45
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: C

C,1,THR,46
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,46
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,47
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,47
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,48
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,48
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,49
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,49
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,50
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,50
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,51
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LYS,51
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,52
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,52
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,53
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,53
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: C

C,1,CYS,54
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,54
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,55
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,55
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: C

C,1,THR,56
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,56
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,57
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,57
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,58
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,58
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: C

C,1,MET,59
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,59
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,60
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,60
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,61
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,61
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,62
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,62
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,63
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,63
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,64
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,64
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,65
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,65
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,66
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,66
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: C

C,1,MET,67
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,67
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,68
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,68
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 68
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: 68
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,69
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,69
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
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: 49
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: 49
pdbx poly seq scheme.pdb strand id: C

C,1,THR,70
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,70
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 70
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,71
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,71
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 71
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,72
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,72
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 72
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: 72
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,73
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,73
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 73
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,74
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,74
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 74
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: 74
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,75
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,75
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 75
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,76
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,76
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
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: 56
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: 56
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,77
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,77
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 77
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: C

C,1,CYS,78
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,78
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 78
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: C

C,1,CYS,79
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,79
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 79
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: C

C,1,SER,80
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,80
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 80
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: C

C,1,SER,81
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,81
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 81
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 61
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,82
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,82
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 82
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,83
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,83
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 83
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,84
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,84
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 84
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: 84
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: C

C,1,MET,85
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,85
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 85
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,86
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,86
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 86
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,87
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,87
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 87
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 87
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,88
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,88
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 88
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: 88
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,89
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,89
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 89
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 89
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,90
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,90
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 90
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,91
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,91
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 91
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: C

C,1,SER,92
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,92
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 92
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,93
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,93
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 93
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: C

C,1,TRP,94
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TRP,94
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 94
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,95
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,95
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 95
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,96
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,96
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 96
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 96
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,97
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,97
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 97
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,98
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,98
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 98
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,99
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,99
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 99
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 79
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,100
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,100
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 100
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,101
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,101
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,102
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,102
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,103
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,103
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 103
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 103
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,104
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LYS,104
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 104
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 84
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 104
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,105
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,105
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 105
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 85
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 105
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 85
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,106
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TYR,106
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 106
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,107
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LYS,107
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 107
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,108
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,108
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 108
pdbx poly seq scheme.pdb seq num: 88
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,109
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,109
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 109
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 109
pdbx poly seq scheme.pdb seq num: 89
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,110
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,110
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 110
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 110
pdbx poly seq scheme.pdb seq num: 90
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,111
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,111
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 111
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 111
pdbx poly seq scheme.pdb seq num: 91
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,112
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,112
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 112
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 112
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: C

C,1,CYS,113
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,113
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 113
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 113
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,114
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,114
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 114
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 114
pdbx poly seq scheme.pdb seq num: 94
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,115
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,115
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 115
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 115
pdbx poly seq scheme.pdb seq num: 95
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,116
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,116
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 116
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 116
pdbx poly seq scheme.pdb seq num: 96
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,117
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,117
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 117
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 117
pdbx poly seq scheme.pdb seq num: 97
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,118
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,118
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 118
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 118
pdbx poly seq scheme.pdb seq num: 98
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,119
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,119
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 119
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 119
pdbx poly seq scheme.pdb seq num: 99
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,120
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,120
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 120
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 120
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,121
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,121
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 121
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 121
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,122
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,122
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 122
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 122
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,123
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,123
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 123
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 123
pdbx poly seq scheme.pdb seq num: 103
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,124
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,124
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 124
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 124
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,125
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,125
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 125
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 125
pdbx poly seq scheme.pdb seq num: 105
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,126
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,126
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 126
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 126
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,127
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,127
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 127
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 127
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,128
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,128
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 128
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 128
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,129
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,129
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 129
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 129
pdbx poly seq scheme.pdb seq num: 109
pdbx poly seq scheme.pdb strand id: C

C,1,MET,130
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,MET,130
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 130
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 130
pdbx poly seq scheme.pdb seq num: 110
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,131
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,131
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 131
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 111
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 131
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 111
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,132
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,132
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 132
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 112
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 132
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 112
pdbx poly seq scheme.pdb strand id: C

C,1,SER,133
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,133
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 133
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 113
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 133
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 113
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,134
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,134
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 134
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 114
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 134
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 114
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,135
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,135
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 135
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 115
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 135
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 115
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,136
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,136
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 136
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 116
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 136
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 116
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,137
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,137
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 137
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 117
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 137
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 117
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,138
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,138
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 138
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 118
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 138
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 118
pdbx poly seq scheme.pdb strand id: C

C,1,SER,139
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,139
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 139
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 119
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 139
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 119
pdbx poly seq scheme.pdb strand id: C

C,1,SER,140
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,140
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 140
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 120
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 140
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 120
pdbx poly seq scheme.pdb strand id: C

C,1,THR,141
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,141
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 141
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 121
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 141
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 121
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,142
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,142
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 142
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 122
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 142
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 122
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,143
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,143
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 143
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 123
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 143
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 123
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,144
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,144
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 144
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 124
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 144
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 124
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,145
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,145
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 145
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 125
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 145
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 125
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,146
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,146
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 146
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 126
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 146
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 126
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,147
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,147
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 147
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 127
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 147
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 127
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,148
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,148
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 148
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 128
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 148
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 128
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,149
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,149
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 149
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 129
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 149
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 129
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,150
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,150
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 150
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 130
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 150
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 130
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,151
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,151
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 151
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 131
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 151
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 131
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,152
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,152
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 152
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 152
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 132
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,153
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,153
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 153
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 133
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 153
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 133
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,154
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,154
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 154
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 134
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 154
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 134
pdbx poly seq scheme.pdb strand id: C

C,1,SER,155
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,155
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 155
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 135
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 155
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 135
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,156
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,156
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 156
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 136
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 156
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 136
pdbx poly seq scheme.pdb strand id: C

C,1,SER,157
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,157
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 157
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: 157
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 137
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,158
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,158
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 158
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 138
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 158
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 138
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,159
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,159
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 159
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 139
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 159
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 139
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,160
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,160
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 160
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 160
pdbx poly seq scheme.pdb seq num: 140
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,161
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,161
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 161
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 161
pdbx poly seq scheme.pdb seq num: 141
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,162
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,162
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 162
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 162
pdbx poly seq scheme.pdb seq num: 142
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,163
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,163
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 163
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 163
pdbx poly seq scheme.pdb seq num: 143
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,164
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,164
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 164
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 164
pdbx poly seq scheme.pdb seq num: 144
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,165
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,165
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 165
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 165
pdbx poly seq scheme.pdb seq num: 145
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,166
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LYS,166
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 166
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 166
pdbx poly seq scheme.pdb seq num: 146
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,167
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,167
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 167
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 147
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 167
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 147
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,168
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TYR,168
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 168
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 148
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 168
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 148
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,169
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,169
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 169
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 149
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 169
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 149
pdbx poly seq scheme.pdb strand id: C

C,1,SER,170
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,170
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 170
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 150
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 170
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 150
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,171
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,171
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 171
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 151
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 171
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 151
pdbx poly seq scheme.pdb strand id: C

C,1,THR,172
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,172
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 172
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 152
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 172
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 152
pdbx poly seq scheme.pdb strand id: C

C,1,THR,173
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,173
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 173
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 153
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 173
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 153
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,174
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,174
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 174
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 154
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 174
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 154
pdbx poly seq scheme.pdb strand id: C

C,1,HIS,175
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,HIS,175
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 175
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 175
pdbx poly seq scheme.pdb seq num: 155
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,176
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,176
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 176
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 176
pdbx poly seq scheme.pdb seq num: 156
pdbx poly seq scheme.pdb strand id: C

C,1,SER,177
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,177
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 177
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 177
pdbx poly seq scheme.pdb seq num: 157
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,178
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,178
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 178
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 178
pdbx poly seq scheme.pdb seq num: 158
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,179
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,179
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 179
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 179
pdbx poly seq scheme.pdb seq num: 159
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,180
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,180
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 180
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 160
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 180
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 160
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,181
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,181
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 181
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 161
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 181
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 161
pdbx poly seq scheme.pdb strand id: C

C,1,THR,182
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,182
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 182
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 162
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 182
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 162
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,183
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,183
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 183
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 163
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 183
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 163
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,184
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,184
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 184
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 164
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 184
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 164
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,185
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,185
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 185
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 165
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 185
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 165
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,186
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,186
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 186
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 166
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 186
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 166
pdbx poly seq scheme.pdb strand id: C

C,1,SER,187
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,187
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 187
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 167
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 187
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 167
pdbx poly seq scheme.pdb strand id: C

C,1,TYR,188
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,TYR,188
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 188
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 168
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 188
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 168
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,189
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,189
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 189
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 169
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 189
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 169
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,190
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,190
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 190
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 170
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 190
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 170
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,191
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,191
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 191
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 171
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 191
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 171
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,192
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,192
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 192
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 172
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 192
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 172
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,193
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,193
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 193
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 173
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 193
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 173
pdbx poly seq scheme.pdb strand id: C

C,1,PRO,194
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PRO,194
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 194
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 174
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 194
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 174
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,195
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLY,195
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 195
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: 195
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 175
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,196
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,196
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 196
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 176
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 196
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 176
pdbx poly seq scheme.pdb strand id: C

C,1,THR,197
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,197
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 197
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 177
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 197
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 177
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,198
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,198
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 198
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 178
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 198
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 178
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,199
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,199
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 199
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 179
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 199
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 179
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,200
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLU,200
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 200
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 180
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 200
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 180
pdbx poly seq scheme.pdb strand id: C

C,1,THR,201
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,201
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 201
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 181
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 201
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 181
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,202
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,202
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 202
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 182
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 202
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 182
pdbx poly seq scheme.pdb strand id: C

C,1,SER,203
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,203
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 203
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 183
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 203
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 183
pdbx poly seq scheme.pdb strand id: C

C,1,PHE,204
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,PHE,204
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 204
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 184
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 204
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 184
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,205
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,205
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 205
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 185
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 205
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 185
pdbx poly seq scheme.pdb strand id: C

C,1,ASP,206
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASP,206
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 206
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 186
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 206
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 186
pdbx poly seq scheme.pdb strand id: C

C,1,THR,207
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,207
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 207
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 187
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 207
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 187
pdbx poly seq scheme.pdb strand id: C

C,1,ILE,208
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ILE,208
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 208
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 188
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 208
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 188
pdbx poly seq scheme.pdb strand id: C

C,1,VAL,209
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,VAL,209
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 209
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 189
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 209
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 189
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,210
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,210
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 210
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 190
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 210
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 190
pdbx poly seq scheme.pdb strand id: C

C,1,CYS,211
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,CYS,211
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 211
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 191
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 211
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 191
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,212
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,212
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 212
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 192
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 212
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 192
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,213
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,213
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 213
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 193
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 213
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 193
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,214
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,214
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 214
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 194
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 214
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 194
pdbx poly seq scheme.pdb strand id: C

C,1,SER,215
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,215
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 215
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 195
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 215
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 195
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,216
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,LEU,216
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 216
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: 216
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 196
pdbx poly seq scheme.pdb strand id: C

C,1,ALA,217
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ALA,217
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 217
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 197
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 217
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 197
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,218
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,218
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 218
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 198
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 218
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 198
pdbx poly seq scheme.pdb strand id: C

C,1,SER,219
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,SER,219
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 219
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 199
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 219
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 199
pdbx poly seq scheme.pdb strand id: C

C,1,THR,220
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,THR,220
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 220
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 200
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 220
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 200
pdbx poly seq scheme.pdb strand id: C

C,1,ASN,221
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ASN,221
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 221
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 201
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 221
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 201
pdbx poly seq scheme.pdb strand id: C

C,1,ARG,222
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,ARG,222
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 222
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 202
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 222
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 202
pdbx poly seq scheme.pdb strand id: C

C,1,GLN,223
type: pdbx poly seq scheme
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity poly seq: 1,GLN,223
reference to struct asym: http://rdf.wwpdb.org/pdb/4JDL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 223
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 223
pdbx poly seq scheme.pdb seq num: 203
pdbx poly seq scheme.pdb strand id: C

1,1,H, K, L
type: pdbx reflns twin
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx reflns twin.crystal id: 1
pdbx reflns twin.diffrn id: 1
pdbx reflns twin.operator: H, K, L
pdbx reflns twin.domain id: 1
pdbx reflns twin.fraction: 0.5

1,1,K, H, -L
type: pdbx reflns twin
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx reflns twin.crystal id: 1
pdbx reflns twin.diffrn id: 1
pdbx reflns twin.operator: K, H, -L
pdbx reflns twin.domain id: 2
pdbx reflns twin.fraction: 0.5

http://rdf.wwpdb.org/pdb/4JDL/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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,C,D,E,F,G,H,I,J,O,P,R,1

http://rdf.wwpdb.org/pdb/4JDL/pdbx_struct_assembly/2
type: pdbx struct assembly
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx struct assembly.id: 2
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: 2,B,K,L,M,N,Q,1,2

1,A,C,D,E,F,G,H,I,J,O,P,R,1
type: pdbx struct assembly gen
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/4JDL/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,C,D,E,F,G,H,I,J,O,P,R
pdbx struct assembly gen.oper expression: 1

2,B,K,L,M,N,Q,1,2
type: pdbx struct assembly gen
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/4JDL/pdbx_struct_assembly/2
pdbx struct assembly gen.assembly id: 2
pdbx struct assembly gen.asym id list: B,K,L,M,N,Q
pdbx struct assembly gen.oper expression: 1,2

http://rdf.wwpdb.org/pdb/4JDL/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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/4JDL/pdbx_struct_oper_list/2
type: pdbx struct oper list
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx struct oper list.id: 2
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: 4_555
pdbx struct oper list.symmetry operation: -x,-y,z
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

1,2,A
type: pdbx struct sheet hbond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: A
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: CYS
pdbx struct sheet hbond.range 1 auth seq id: 58
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: CYS
pdbx struct sheet hbond.range 1 label seq id: 78
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: VAL
pdbx struct sheet hbond.range 2 auth seq id: 170
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: VAL
pdbx struct sheet hbond.range 2 label seq id: 190

http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
referenced by pdbx struct sheet hbond: 1,2,A
referenced by pdbx struct sheet hbond: 2,3,A
referenced by pdbx struct sheet hbond: 3,4,A
referenced by pdbx struct sheet hbond: 4,5,A
type: struct sheet
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct sheet.id: A
struct sheet.number strands: 5
referenced by struct sheet order: 4,5,A
referenced by struct sheet range: 5,A
referenced by struct sheet order: 1,2,A
referenced by struct sheet order: 2,3,A
referenced by struct sheet order: 3,4,A
referenced by struct sheet range: 1,A
referenced by struct sheet range: 2,A
referenced by struct sheet range: 3,A
referenced by struct sheet range: 4,A

2,3,A
type: pdbx struct sheet hbond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: A
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: SER
pdbx struct sheet hbond.range 1 auth seq id: 167
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: SER
pdbx struct sheet hbond.range 1 label seq id: 187
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: VAL
pdbx struct sheet hbond.range 2 auth seq id: 151
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: VAL
pdbx struct sheet hbond.range 2 label seq id: 171

3,4,A
type: pdbx struct sheet hbond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: A
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: THR
pdbx struct sheet hbond.range 1 auth seq id: 152
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: THR
pdbx struct sheet hbond.range 1 label seq id: 172
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: ILE
pdbx struct sheet hbond.range 2 auth seq id: 134
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: ILE
pdbx struct sheet hbond.range 2 label seq id: 154

4,5,A
type: pdbx struct sheet hbond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
pdbx struct sheet hbond.range id 1: 4
pdbx struct sheet hbond.range id 2: 5
pdbx struct sheet hbond.sheet id: A
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: VAL
pdbx struct sheet hbond.range 1 auth seq id: 133
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: VAL
pdbx struct sheet hbond.range 1 label seq id: 153
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: ASP
pdbx struct sheet hbond.range 2 auth seq id: 128
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: ASP
pdbx struct sheet hbond.range 2 label seq id: 148

1,2,B
type: pdbx struct sheet hbond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/B
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: B
pdbx struct sheet hbond.range 1 auth asym id: B
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: GLN
pdbx struct sheet hbond.range 1 auth seq id: 92
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: GLN
pdbx struct sheet hbond.range 1 label seq id: 112
pdbx struct sheet hbond.range 2 auth asym id: B
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: MET
pdbx struct sheet hbond.range 2 auth seq id: 110
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: MET
pdbx struct sheet hbond.range 2 label seq id: 130

http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/B
referenced by pdbx struct sheet hbond: 1,2,B
type: struct sheet
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct sheet.id: B
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,B
referenced by struct sheet range: 2,B
referenced by struct sheet range: 1,B

1,2,C
type: pdbx struct sheet hbond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/C
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: C
pdbx struct sheet hbond.range 1 auth asym id: B
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: GLU
pdbx struct sheet hbond.range 1 auth seq id: 125
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: GLU
pdbx struct sheet hbond.range 1 label seq id: 145
pdbx struct sheet hbond.range 2 auth asym id: B
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: SER
pdbx struct sheet hbond.range 2 auth seq id: 135
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: SER
pdbx struct sheet hbond.range 2 label seq id: 155

http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/C
referenced by pdbx struct sheet hbond: 1,2,C
referenced by pdbx struct sheet hbond: 2,3,C
type: struct sheet
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct sheet.id: C
struct sheet.number strands: 3
referenced by struct sheet order: 2,3,C
referenced by struct sheet range: 3,C
referenced by struct sheet order: 1,2,C
referenced by struct sheet range: 1,C
referenced by struct sheet range: 2,C

2,3,C
type: pdbx struct sheet hbond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/C
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: C
pdbx struct sheet hbond.range 1 auth asym id: B
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: PHE
pdbx struct sheet hbond.range 1 auth seq id: 136
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: PHE
pdbx struct sheet hbond.range 1 label seq id: 156
pdbx struct sheet hbond.range 2 auth asym id: B
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: SER
pdbx struct sheet hbond.range 2 auth seq id: 150
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: SER
pdbx struct sheet hbond.range 2 label seq id: 170

1,2,D
type: pdbx struct sheet hbond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/D
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: D
pdbx struct sheet hbond.range 1 auth asym id: C
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: CYS
pdbx struct sheet hbond.range 1 auth seq id: 58
pdbx struct sheet hbond.range 1 label asym id: C
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: CYS
pdbx struct sheet hbond.range 1 label seq id: 78
pdbx struct sheet hbond.range 2 auth asym id: C
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: VAL
pdbx struct sheet hbond.range 2 auth seq id: 170
pdbx struct sheet hbond.range 2 label asym id: C
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: VAL
pdbx struct sheet hbond.range 2 label seq id: 190

http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/D
referenced by pdbx struct sheet hbond: 1,2,D
type: struct sheet
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct sheet.id: D
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,D
referenced by struct sheet range: 2,D
referenced by struct sheet range: 1,D

1,2,E
type: pdbx struct sheet hbond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/E
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: E
pdbx struct sheet hbond.range 1 auth asym id: C
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: ASP
pdbx struct sheet hbond.range 1 auth seq id: 128
pdbx struct sheet hbond.range 1 label asym id: C
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: ASP
pdbx struct sheet hbond.range 1 label seq id: 148
pdbx struct sheet hbond.range 2 auth asym id: C
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: VAL
pdbx struct sheet hbond.range 2 auth seq id: 133
pdbx struct sheet hbond.range 2 label asym id: C
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: VAL
pdbx struct sheet hbond.range 2 label seq id: 153

http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/E
referenced by pdbx struct sheet hbond: 1,2,E
type: struct sheet
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct sheet.id: E
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,E
referenced by struct sheet range: 2,E
referenced by struct sheet range: 1,E

1,2,F
type: pdbx struct sheet hbond
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/F
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: F
pdbx struct sheet hbond.range 1 auth asym id: C
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: VAL
pdbx struct sheet hbond.range 1 auth seq id: 151
pdbx struct sheet hbond.range 1 label asym id: C
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: VAL
pdbx struct sheet hbond.range 1 label seq id: 171
pdbx struct sheet hbond.range 2 auth asym id: C
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: SER
pdbx struct sheet hbond.range 2 auth seq id: 167
pdbx struct sheet hbond.range 2 label asym id: C
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: SER
pdbx struct sheet hbond.range 2 label seq id: 187

http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/F
referenced by pdbx struct sheet hbond: 1,2,F
type: struct sheet
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct sheet.id: F
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,F
referenced by struct sheet range: 2,F
referenced by struct sheet range: 1,F

http://rdf.wwpdb.org/pdb/4JDL/pdbx_struct_special_symmetry/1
type: pdbx struct special symmetry
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx struct special symmetry.id: 1
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: A
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 423
pdbx struct special symmetry.label asym id: P
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/4JDL/pdbx_struct_special_symmetry/2
type: pdbx struct special symmetry
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx struct special symmetry.id: 2
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: C
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 560
pdbx struct special symmetry.label asym id: R
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/1
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
pdbx unobs or zero occ atoms.id: 1
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: MET
pdbx unobs or zero occ atoms.auth seq id: 39
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: MET
pdbx unobs or zero occ atoms.label seq id: 59
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/2
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
pdbx unobs or zero occ atoms.id: 2
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: SD
pdbx unobs or zero occ atoms.auth comp id: MET
pdbx unobs or zero occ atoms.auth seq id: 39
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: SD
pdbx unobs or zero occ atoms.label comp id: MET
pdbx unobs or zero occ atoms.label seq id: 59
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/3
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
pdbx unobs or zero occ atoms.id: 3
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: MET
pdbx unobs or zero occ atoms.auth seq id: 39
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: MET
pdbx unobs or zero occ atoms.label seq id: 59
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/4
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 4
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 45
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 65
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/5
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 5
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 45
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 65
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/6
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ atoms.id: 6
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OG1
pdbx unobs or zero occ atoms.auth comp id: THR
pdbx unobs or zero occ atoms.auth seq id: 50
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OG1
pdbx unobs or zero occ atoms.label comp id: THR
pdbx unobs or zero occ atoms.label seq id: 70
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/7
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ atoms.id: 7
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: THR
pdbx unobs or zero occ atoms.auth seq id: 50
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: THR
pdbx unobs or zero occ atoms.label seq id: 70
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/8
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 8
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 53
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 73
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/9
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 9
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 53
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 73
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/10
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 10
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 56
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 76
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/11
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 11
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OD1
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 56
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OD1
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 76
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/12
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 12
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OD2
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 56
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OD2
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 76
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/13
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: CYS
pdbx unobs or zero occ atoms.id: 13
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: SG
pdbx unobs or zero occ atoms.auth comp id: CYS
pdbx unobs or zero occ atoms.auth seq id: 59
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: SG
pdbx unobs or zero occ atoms.label comp id: CYS
pdbx unobs or zero occ atoms.label seq id: 79
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/14
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 14
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 62
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 82
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/15
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 15
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 62
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 82
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/16
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 16
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 71
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 91
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/17
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 17
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 71
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 91
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/18
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 18
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 71
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 91
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/19
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 19
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OE2
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 71
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OE2
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 91
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/20
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ atoms.id: 20
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD1
pdbx unobs or zero occ atoms.auth comp id: LEU
pdbx unobs or zero occ atoms.auth seq id: 76
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD1
pdbx unobs or zero occ atoms.label comp id: LEU
pdbx unobs or zero occ atoms.label seq id: 96
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/21
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ atoms.id: 21
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD2
pdbx unobs or zero occ atoms.auth comp id: LEU
pdbx unobs or zero occ atoms.auth seq id: 76
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD2
pdbx unobs or zero occ atoms.label comp id: LEU
pdbx unobs or zero occ atoms.label seq id: 96
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/22
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 22
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 81
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 101
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/23
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 23
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OD1
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 81
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OD1
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 101
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/24
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 24
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OD2
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 81
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OD2
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 101
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/25
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 25
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 87
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 107
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/26
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 26
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 87
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 107
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/27
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 27
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 87
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 107
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/28
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 28
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 87
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 107
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/29
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 29
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NH1
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 91
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NH1
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 111
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/30
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 30
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NH2
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 91
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NH2
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 111
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/31
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 31
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NH1
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 94
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NH1
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 114
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/32
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 32
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 97
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 117
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/33
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 33
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 97
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 117
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/34
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 34
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 97
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 117
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/35
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 35
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NE2
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 97
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NE2
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 117
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/36
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 36
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 103
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 123
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/37
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 37
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 103
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 123
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/38
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 38
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 108
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 128
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/39
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 39
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 108
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 128
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/40
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 40
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 108
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 128
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/41
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 41
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OE2
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 108
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OE2
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 128
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/42
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 42
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 109
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 129
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/43
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 43
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 109
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 129
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/44
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ atoms.id: 44
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OG1
pdbx unobs or zero occ atoms.auth comp id: THR
pdbx unobs or zero occ atoms.auth seq id: 121
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OG1
pdbx unobs or zero occ atoms.label comp id: THR
pdbx unobs or zero occ atoms.label seq id: 141
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/45
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ atoms.id: 45
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: THR
pdbx unobs or zero occ atoms.auth seq id: 121
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: THR
pdbx unobs or zero occ atoms.label seq id: 141
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/46
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 46
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 146
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 166
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/47
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 47
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 146
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 166
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/48
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 48
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 146
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 166
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/49
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 49
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 146
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 166
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/50
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 50
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ASN
pdbx unobs or zero occ atoms.auth seq id: 147
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 167
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/51
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 51
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OD1
pdbx unobs or zero occ atoms.auth comp id: ASN
pdbx unobs or zero occ atoms.auth seq id: 147
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OD1
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 167
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/52
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 52
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: ND2
pdbx unobs or zero occ atoms.auth comp id: ASN
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pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: ND2
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 167
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/53
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 53
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 151
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pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 171
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/54
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 54
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 151
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 171
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/55
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 55
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 170
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 190
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/56
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 56
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 170
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 190
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/57
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 57
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 171
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 191
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/58
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 58
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OD1
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 171
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OD1
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 191
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/59
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 59
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OD2
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 171
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OD2
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pdbx unobs or zero occ atoms.label seq id: 191
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/60
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 60
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
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pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG1
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pdbx unobs or zero occ atoms.label seq id: 192
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/61
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 61
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
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pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 192
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/62
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 62
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: ND2
pdbx unobs or zero occ atoms.auth comp id: ASN
pdbx unobs or zero occ atoms.auth seq id: 176
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: ND2
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 196
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/63
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 63
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 178
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 198
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/64
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 64
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 178
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 198
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/65
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 65
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 178
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 198
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/66
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 66
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OE2
pdbx unobs or zero occ atoms.auth comp id: GLU
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pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OE2
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 198
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/67
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 67
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ASN
pdbx unobs or zero occ atoms.auth seq id: 192
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 212
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/68
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 68
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OD1
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pdbx unobs or zero occ atoms.auth seq id: 192
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OD1
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 212
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/69
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 69
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: ND2
pdbx unobs or zero occ atoms.auth comp id: ASN
pdbx unobs or zero occ atoms.auth seq id: 192
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: ND2
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 212
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/70
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 70
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/71
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 71
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
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pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/72
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 72
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NE
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pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NE
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/73
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 73
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CZ
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CZ
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/74
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 74
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NH1
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pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NH1
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/75
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 75
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NH2
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NH2
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/76
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 76
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 203
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 223
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/77
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 77
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 203
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 223
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/78
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 78
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 203
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 223
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/79
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 79
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NE2
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 203
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NE2
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 223
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/80
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 80
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 40
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 60
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/81
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 81
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: ND1
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 40
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: ND1
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 60
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/82
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 82
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD2
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 40
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD2
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 60
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/83
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 83
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CE1
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 40
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CE1
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 60
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/84
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 84
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: NE2
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 40
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: NE2
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 60
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/85
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 85
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 41
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 61
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/86
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 86
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 41
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 61
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/87
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 87
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 43
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 63
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/88
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 88
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 43
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 63
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/89
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 89
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 43
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 63
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/90
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 90
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OE2
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 43
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OE2
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 63
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/91
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 91
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 44
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 64
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/92
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 92
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: ND1
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 44
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: ND1
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 64
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/93
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 93
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD2
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 44
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD2
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 64
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/94
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 94
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CE1
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 44
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CE1
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 64
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/95
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 95
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: NE2
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 44
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: NE2
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 64
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/96
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 96
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 45
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 65
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/97
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 97
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 45
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 65
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/98
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ atoms.id: 98
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OG1
pdbx unobs or zero occ atoms.auth comp id: THR
pdbx unobs or zero occ atoms.auth seq id: 50
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OG1
pdbx unobs or zero occ atoms.label comp id: THR
pdbx unobs or zero occ atoms.label seq id: 70
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/99
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ atoms.id: 99
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: THR
pdbx unobs or zero occ atoms.auth seq id: 50
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: THR
pdbx unobs or zero occ atoms.label seq id: 70
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/100
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 100
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 51
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 71
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/101
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 101
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: ND1
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 51
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: ND1
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 71
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/102
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 102
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD2
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 51
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD2
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 71
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/103
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 103
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CE1
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 51
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CE1
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 71
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/104
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 104
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: NE2
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 51
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: NE2
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 71
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/105
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 105
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 52
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 72
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/106
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 106
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OD1
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 52
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OD1
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 72
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/107
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 107
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OD2
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 52
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OD2
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 72
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/108
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 108
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 56
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 76
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/109
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 109
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OD1
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 56
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OD1
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 76
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/110
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 110
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OD2
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 56
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OD2
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 76
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/111
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 111
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 64
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 84
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/112
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 112
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 64
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 84
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/113
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 113
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 64
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 84
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/114
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 114
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: NE2
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 64
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: NE2
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 84
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/115
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ atoms.id: 115
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: ILE
pdbx unobs or zero occ atoms.auth seq id: 66
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: ILE
pdbx unobs or zero occ atoms.label seq id: 86
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/116
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ atoms.id: 116
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: ILE
pdbx unobs or zero occ atoms.auth seq id: 66
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: ILE
pdbx unobs or zero occ atoms.label seq id: 86
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/117
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ atoms.id: 117
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD1
pdbx unobs or zero occ atoms.auth comp id: ILE
pdbx unobs or zero occ atoms.auth seq id: 66
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD1
pdbx unobs or zero occ atoms.label comp id: ILE
pdbx unobs or zero occ atoms.label seq id: 86
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/118
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ atoms.id: 118
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LEU
pdbx unobs or zero occ atoms.auth seq id: 76
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LEU
pdbx unobs or zero occ atoms.label seq id: 96
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/119
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ atoms.id: 119
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD1
pdbx unobs or zero occ atoms.auth comp id: LEU
pdbx unobs or zero occ atoms.auth seq id: 76
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD1
pdbx unobs or zero occ atoms.label comp id: LEU
pdbx unobs or zero occ atoms.label seq id: 96
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/120
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ atoms.id: 120
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD2
pdbx unobs or zero occ atoms.auth comp id: LEU
pdbx unobs or zero occ atoms.auth seq id: 76
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD2
pdbx unobs or zero occ atoms.label comp id: LEU
pdbx unobs or zero occ atoms.label seq id: 96
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/121
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 121
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 81
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 101
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/122
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 122
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OD1
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 81
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OD1
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 101
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/123
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 123
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OD2
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 81
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OD2
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 101
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/124
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ atoms.id: 124
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: ILE
pdbx unobs or zero occ atoms.auth seq id: 95
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: ILE
pdbx unobs or zero occ atoms.label seq id: 115
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/125
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ atoms.id: 125
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: ILE
pdbx unobs or zero occ atoms.auth seq id: 95
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: ILE
pdbx unobs or zero occ atoms.label seq id: 115
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/126
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ atoms.id: 126
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD1
pdbx unobs or zero occ atoms.auth comp id: ILE
pdbx unobs or zero occ atoms.auth seq id: 95
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD1
pdbx unobs or zero occ atoms.label comp id: ILE
pdbx unobs or zero occ atoms.label seq id: 115
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/127
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 127
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 105
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 125
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/128
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 128
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OD1
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 105
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OD1
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 125
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/129
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 129
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OD2
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 105
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OD2
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 125
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/130
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 130
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 109
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 129
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/131
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 131
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 111
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 131
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/132
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 132
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 111
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 131
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/133
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ atoms.id: 133
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OG1
pdbx unobs or zero occ atoms.auth comp id: THR
pdbx unobs or zero occ atoms.auth seq id: 121
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OG1
pdbx unobs or zero occ atoms.label comp id: THR
pdbx unobs or zero occ atoms.label seq id: 141
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/134
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ atoms.id: 134
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: THR
pdbx unobs or zero occ atoms.auth seq id: 121
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: THR
pdbx unobs or zero occ atoms.label seq id: 141
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/135
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ atoms.id: 135
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD2
pdbx unobs or zero occ atoms.auth comp id: LEU
pdbx unobs or zero occ atoms.auth seq id: 145
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD2
pdbx unobs or zero occ atoms.label comp id: LEU
pdbx unobs or zero occ atoms.label seq id: 165
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/136
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 136
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 146
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 166
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/137
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 137
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 146
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 166
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/138
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 138
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 146
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 166
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/139
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 139
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 146
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 166
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/140
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 140
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ASN
pdbx unobs or zero occ atoms.auth seq id: 147
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 167
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/141
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 141
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OD1
pdbx unobs or zero occ atoms.auth comp id: ASN
pdbx unobs or zero occ atoms.auth seq id: 147
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OD1
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 167
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/142
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 142
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: ND2
pdbx unobs or zero occ atoms.auth comp id: ASN
pdbx unobs or zero occ atoms.auth seq id: 147
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: ND2
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 167
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/143
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: TYR
pdbx unobs or zero occ atoms.id: 143
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OH
pdbx unobs or zero occ atoms.auth comp id: TYR
pdbx unobs or zero occ atoms.auth seq id: 168
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OH
pdbx unobs or zero occ atoms.label comp id: TYR
pdbx unobs or zero occ atoms.label seq id: 188
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/144
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ atoms.id: 144
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: ILE
pdbx unobs or zero occ atoms.auth seq id: 169
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: ILE
pdbx unobs or zero occ atoms.label seq id: 189
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/145
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ atoms.id: 145
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: ILE
pdbx unobs or zero occ atoms.auth seq id: 169
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: ILE
pdbx unobs or zero occ atoms.label seq id: 189
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/146
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ atoms.id: 146
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD1
pdbx unobs or zero occ atoms.auth comp id: ILE
pdbx unobs or zero occ atoms.auth seq id: 169
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD1
pdbx unobs or zero occ atoms.label comp id: ILE
pdbx unobs or zero occ atoms.label seq id: 189
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/147
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 147
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 170
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 190
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/148
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 148
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 170
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 190
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/149
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 149
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 172
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 192
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/150
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 150
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 172
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 192
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/151
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ atoms.id: 151
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OG1
pdbx unobs or zero occ atoms.auth comp id: THR
pdbx unobs or zero occ atoms.auth seq id: 177
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OG1
pdbx unobs or zero occ atoms.label comp id: THR
pdbx unobs or zero occ atoms.label seq id: 197
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/152
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ atoms.id: 152
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: THR
pdbx unobs or zero occ atoms.auth seq id: 177
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: THR
pdbx unobs or zero occ atoms.label seq id: 197
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/153
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 153
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 178
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 198
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/154
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 154
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 178
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 198
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/155
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 155
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 178
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 198
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/156
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 156
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OE2
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 178
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OE2
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 198
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/157
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 157
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 180
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 200
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/158
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 158
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 180
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 200
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/159
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 159
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 180
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 200
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/160
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 160
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: OE2
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 180
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OE2
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 200
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/161
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ atoms.id: 161
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LEU
pdbx unobs or zero occ atoms.auth seq id: 182
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LEU
pdbx unobs or zero occ atoms.label seq id: 202
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/162
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ atoms.id: 162
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD1
pdbx unobs or zero occ atoms.auth comp id: LEU
pdbx unobs or zero occ atoms.auth seq id: 182
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD1
pdbx unobs or zero occ atoms.label comp id: LEU
pdbx unobs or zero occ atoms.label seq id: 202
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/163
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ atoms.id: 163
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD2
pdbx unobs or zero occ atoms.auth comp id: LEU
pdbx unobs or zero occ atoms.auth seq id: 182
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD2
pdbx unobs or zero occ atoms.label comp id: LEU
pdbx unobs or zero occ atoms.label seq id: 202
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/164
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 164
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 185
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 205
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/165
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 165
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 185
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 205
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/166
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 166
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 189
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 209
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/167
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 167
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 189
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 209
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/168
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 168
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CZ
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 198
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CZ
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 218
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/169
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 169
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: NH1
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 198
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: NH1
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 218
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/170
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 170
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: NH2
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 198
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: NH2
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 218
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/171
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 171
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/172
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 172
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/173
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 173
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: NE
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: NE
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/174
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 174
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: CZ
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CZ
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/175
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 175
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: NH1
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: NH1
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/176
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 176
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: B
pdbx unobs or zero occ atoms.auth atom id: NH2
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: NH2
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/177
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
pdbx unobs or zero occ atoms.id: 177
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: MET
pdbx unobs or zero occ atoms.auth seq id: 39
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: MET
pdbx unobs or zero occ atoms.label seq id: 59
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/178
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
pdbx unobs or zero occ atoms.id: 178
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: SD
pdbx unobs or zero occ atoms.auth comp id: MET
pdbx unobs or zero occ atoms.auth seq id: 39
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: SD
pdbx unobs or zero occ atoms.label comp id: MET
pdbx unobs or zero occ atoms.label seq id: 59
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/179
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
pdbx unobs or zero occ atoms.id: 179
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: MET
pdbx unobs or zero occ atoms.auth seq id: 39
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: MET
pdbx unobs or zero occ atoms.label seq id: 59
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/180
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 180
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 40
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 60
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/181
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 181
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: ND1
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 40
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: ND1
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 60
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/182
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 182
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CD2
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 40
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CD2
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 60
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/183
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 183
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CE1
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 40
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CE1
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 60
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/184
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 184
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: NE2
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 40
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: NE2
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 60
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/185
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 185
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 41
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 61
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/186
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 186
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 41
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 61
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/187
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 187
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 44
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 64
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/188
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 188
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: ND1
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 44
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: ND1
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 64
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/189
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 189
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CD2
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 44
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CD2
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 64
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/190
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 190
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CE1
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 44
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CE1
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 64
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/191
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ atoms.id: 191
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: NE2
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 44
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: NE2
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 64
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/192
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 192
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 45
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 65
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/193
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 193
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 45
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 65
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/194
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 194
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 56
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 76
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/195
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 195
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: OD1
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 56
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: OD1
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 76
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/196
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ atoms.id: 196
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: OD2
pdbx unobs or zero occ atoms.auth comp id: ASP
pdbx unobs or zero occ atoms.auth seq id: 56
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: OD2
pdbx unobs or zero occ atoms.label comp id: ASP
pdbx unobs or zero occ atoms.label seq id: 76
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/197
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 197
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 62
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 82
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/198
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 198
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 62
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 82
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/199
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 199
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 84
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 104
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/200
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 200
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 84
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 104
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/201
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 201
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 84
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 104
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/202
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 202
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 84
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 104
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/203
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 203
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 111
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 131
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/204
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 204
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 111
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 131
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/205
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 205
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 112
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 132
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/206
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 206
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 112
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 132
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/207
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ atoms.id: 207
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CD1
pdbx unobs or zero occ atoms.auth comp id: LEU
pdbx unobs or zero occ atoms.auth seq id: 115
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CD1
pdbx unobs or zero occ atoms.label comp id: LEU
pdbx unobs or zero occ atoms.label seq id: 135
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/208
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ atoms.id: 208
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CD2
pdbx unobs or zero occ atoms.auth comp id: LEU
pdbx unobs or zero occ atoms.auth seq id: 115
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CD2
pdbx unobs or zero occ atoms.label comp id: LEU
pdbx unobs or zero occ atoms.label seq id: 135
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/209
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 209
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 151
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 171
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/210
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 210
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 151
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 171
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/211
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 211
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 160
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 180
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/212
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 212
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 160
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 180
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/213
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 213
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 160
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 180
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/214
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 214
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: OE2
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 160
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: OE2
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 180
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/215
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 215
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: OE2
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 166
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: OE2
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 186
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/216
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ atoms.id: 216
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: ILE
pdbx unobs or zero occ atoms.auth seq id: 169
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: ILE
pdbx unobs or zero occ atoms.label seq id: 189
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/217
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 217
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 170
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 190
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/218
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 218
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 170
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 190
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/219
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 219
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/220
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 220
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/221
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 221
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: NE
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: NE
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/222
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 222
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CZ
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CZ
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/223
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 223
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: NH1
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: NH1
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_atoms/224
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 224
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: NH2
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 202
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: NH2
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/1
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
pdbx unobs or zero occ residues.id: 1
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: MET
pdbx unobs or zero occ residues.auth seq id: -19
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/2
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 2
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: -18
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/3
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 3
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: -17
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/4
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 4
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: -16
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 4
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/5
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 5
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -15
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 5
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/6
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 6
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -14
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 6
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/7
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 7
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -13
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 7
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/8
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 8
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -12
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 8
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/9
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 9
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -11
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 9
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/10
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 10
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: -10
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 10
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/11
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 11
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: -9
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 11
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/12
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 12
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: -8
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 12
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/13
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 13
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: -7
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 13
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/14
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ residues.id: 14
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASN
pdbx unobs or zero occ residues.auth seq id: -6
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 14
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/15
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 15
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: -5
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 15
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/16
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: TYR
pdbx unobs or zero occ residues.id: 16
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: TYR
pdbx unobs or zero occ residues.auth seq id: -4
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: TYR
pdbx unobs or zero occ residues.label seq id: 16
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/17
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PHE
pdbx unobs or zero occ residues.id: 17
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PHE
pdbx unobs or zero occ residues.auth seq id: -3
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PHE
pdbx unobs or zero occ residues.label seq id: 17
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/18
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 18
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: -2
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 18
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/19
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 19
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: -1
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 19
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/20
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 20
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 0
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 20
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/21
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
pdbx unobs or zero occ residues.id: 21
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: MET
pdbx unobs or zero occ residues.auth seq id: 1
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 21
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/22
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 22
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 22
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/23
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 23
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 3
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 23
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/24
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 24
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 4
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 24
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/25
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 25
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 5
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 25
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/26
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 26
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 6
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 26
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/27
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 27
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 7
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 27
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/28
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 28
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 8
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 28
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/29
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 29
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 9
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 29
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/30
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 30
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 10
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 30
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/31
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 31
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 11
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 31
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/32
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 32
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 12
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 32
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/33
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 33
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 13
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 33
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/34
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 34
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 14
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 34
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/35
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ residues.id: 35
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASN
pdbx unobs or zero occ residues.auth seq id: 15
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 35
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/36
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 36
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 16
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 36
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/37
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PHE
pdbx unobs or zero occ residues.id: 37
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PHE
pdbx unobs or zero occ residues.auth seq id: 17
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PHE
pdbx unobs or zero occ residues.label seq id: 37
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/38
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 38
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 18
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 38
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/39
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 39
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 19
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 39
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/40
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 40
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 20
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 40
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/41
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 41
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 21
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 41
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/42
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 42
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 22
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 42
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/43
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 43
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 23
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 43
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/44
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 44
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 24
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 44
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/45
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 45
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 25
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 45
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/46
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 46
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 26
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 46
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/47
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 47
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 27
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 47
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/48
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 48
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 28
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 48
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/49
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 49
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 29
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 49
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/50
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 50
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 30
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 50
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/51
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 51
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 31
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 51
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/52
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 52
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 32
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 52
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/53
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 53
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 33
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 53
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/54
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: CYS
pdbx unobs or zero occ residues.id: 54
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: CYS
pdbx unobs or zero occ residues.auth seq id: 34
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: CYS
pdbx unobs or zero occ residues.label seq id: 54
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/55
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 55
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 35
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 55
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/56
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 56
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 36
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 56
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/57
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 57
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 98
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 118
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/58
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 58
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 99
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 119
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/59
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 59
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 100
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 120
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/60
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 60
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 112
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 132
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/61
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 61
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 113
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 133
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/62
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 62
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 114
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 134
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/63
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 63
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 155
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 175
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/64
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 64
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 156
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 176
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/65
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 65
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 157
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 177
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/66
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 66
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 158
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 178
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/67
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 67
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 159
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 179
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/68
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 68
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 160
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 180
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/69
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 69
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 161
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 181
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/70
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 70
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 162
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 182
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/71
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
pdbx unobs or zero occ residues.id: 71
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: MET
pdbx unobs or zero occ residues.auth seq id: -19
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/72
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 72
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: -18
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/73
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 73
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: -17
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/74
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 74
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: -16
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 4
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/75
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 75
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -15
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 5
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/76
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 76
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -14
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 6
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/77
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 77
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -13
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 7
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/78
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 78
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -12
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 8
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/79
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 79
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -11
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 9
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/80
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 80
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: -10
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 10
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/81
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 81
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: -9
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 11
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/82
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 82
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: -8
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 12
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/83
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 83
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: -7
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 13
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/84
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ residues.id: 84
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ASN
pdbx unobs or zero occ residues.auth seq id: -6
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 14
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/85
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 85
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: -5
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 15
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/86
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: TYR
pdbx unobs or zero occ residues.id: 86
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: TYR
pdbx unobs or zero occ residues.auth seq id: -4
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: TYR
pdbx unobs or zero occ residues.label seq id: 16
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/87
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PHE
pdbx unobs or zero occ residues.id: 87
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: PHE
pdbx unobs or zero occ residues.auth seq id: -3
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: PHE
pdbx unobs or zero occ residues.label seq id: 17
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/88
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 88
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: -2
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 18
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/89
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 89
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: -1
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 19
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/90
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 90
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 0
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 20
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/91
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
pdbx unobs or zero occ residues.id: 91
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: MET
pdbx unobs or zero occ residues.auth seq id: 1
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 21
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/92
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 92
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 22
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/93
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 93
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 3
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 23
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/94
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 94
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 4
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 24
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/95
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 95
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 5
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 25
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/96
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 96
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 6
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 26
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/97
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 97
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 7
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 27
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/98
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 98
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 8
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 28
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/99
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 99
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 9
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 29
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/100
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 100
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 10
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 30
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/101
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 101
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 11
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 31
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/102
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 102
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 12
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 32
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/103
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 103
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 13
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 33
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/104
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 104
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 14
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 34
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/105
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ residues.id: 105
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ASN
pdbx unobs or zero occ residues.auth seq id: 15
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 35
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/106
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 106
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 16
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 36
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/107
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PHE
pdbx unobs or zero occ residues.id: 107
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: PHE
pdbx unobs or zero occ residues.auth seq id: 17
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: PHE
pdbx unobs or zero occ residues.label seq id: 37
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/108
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 108
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 18
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 38
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/109
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 109
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 19
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 39
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/110
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 110
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 20
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 40
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/111
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 111
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 21
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 41
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/112
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 112
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 22
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 42
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/113
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 113
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 23
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 43
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/114
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 114
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 24
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 44
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/115
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 115
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 25
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 45
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/116
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 116
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 26
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 46
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/117
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 117
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 27
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 47
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/118
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 118
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 28
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 48
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/119
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 119
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 29
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 49
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/120
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 120
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 30
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 50
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/121
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 121
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 31
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 51
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/122
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 122
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 32
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 52
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/123
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 123
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 33
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 53
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/124
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: CYS
pdbx unobs or zero occ residues.id: 124
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: CYS
pdbx unobs or zero occ residues.auth seq id: 34
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: CYS
pdbx unobs or zero occ residues.label seq id: 54
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/125
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 125
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 35
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 55
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/126
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 126
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 97
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 117
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/127
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 127
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 98
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 118
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/128
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 128
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 99
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 119
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/129
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 129
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 100
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 120
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/130
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 130
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 112
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 132
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/131
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 131
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 113
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 133
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/132
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 132
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 114
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 134
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/133
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 133
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 115
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 135
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/134
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 134
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 158
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 178
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/135
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 135
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 159
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 179
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/136
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 136
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 160
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 180
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/137
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 137
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 161
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 181
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/138
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 138
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 162
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 182
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/139
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 139
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 203
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 223
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/140
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
pdbx unobs or zero occ residues.id: 140
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: MET
pdbx unobs or zero occ residues.auth seq id: -19
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/141
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 141
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: -18
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/142
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 142
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: -17
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/143
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 143
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: -16
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 4
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/144
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 144
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -15
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 5
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/145
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 145
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -14
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 6
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/146
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 146
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -13
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 7
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/147
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 147
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -12
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 8
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/148
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 148
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: -11
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 9
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/149
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 149
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: -10
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 10
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/150
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 150
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: -9
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 11
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/151
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 151
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: -8
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 12
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/152
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 152
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: -7
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 13
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/153
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ residues.id: 153
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ASN
pdbx unobs or zero occ residues.auth seq id: -6
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 14
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/154
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 154
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: -5
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 15
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/155
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: TYR
pdbx unobs or zero occ residues.id: 155
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: TYR
pdbx unobs or zero occ residues.auth seq id: -4
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: TYR
pdbx unobs or zero occ residues.label seq id: 16
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/156
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PHE
pdbx unobs or zero occ residues.id: 156
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: PHE
pdbx unobs or zero occ residues.auth seq id: -3
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: PHE
pdbx unobs or zero occ residues.label seq id: 17
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/157
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 157
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: -2
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 18
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/158
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 158
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: -1
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 19
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/159
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 159
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 0
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 20
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/160
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
pdbx unobs or zero occ residues.id: 160
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: MET
pdbx unobs or zero occ residues.auth seq id: 1
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 21
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/161
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 161
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 2
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 22
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/162
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 162
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 3
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 23
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/163
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 163
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 4
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 24
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/164
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 164
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 5
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 25
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/165
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 165
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 6
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 26
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/166
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 166
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 7
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 27
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/167
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 167
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 8
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 28
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/168
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 168
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 9
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 29
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/169
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 169
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 10
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 30
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/170
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 170
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 11
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 31
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/171
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 171
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 12
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 32
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/172
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 172
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 13
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 33
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/173
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 173
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 14
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 34
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/174
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ residues.id: 174
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ASN
pdbx unobs or zero occ residues.auth seq id: 15
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 35
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/175
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 175
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 16
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 36
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/176
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PHE
pdbx unobs or zero occ residues.id: 176
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: PHE
pdbx unobs or zero occ residues.auth seq id: 17
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: PHE
pdbx unobs or zero occ residues.label seq id: 37
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/177
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 177
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 18
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 38
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/178
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 178
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 19
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 39
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/179
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 179
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 20
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 40
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/180
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 180
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 21
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 41
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/181
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 181
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 22
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 42
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/182
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 182
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 23
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 43
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/183
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 183
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 24
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 44
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/184
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 184
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 25
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 45
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/185
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 185
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 26
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 46
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/186
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 186
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 27
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 47
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/187
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 187
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 28
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 48
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/188
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 188
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 29
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 49
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/189
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 189
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 30
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 50
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/190
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 190
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 31
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 51
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/191
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 191
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 32
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 52
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/192
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 192
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 33
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 53
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/193
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: CYS
pdbx unobs or zero occ residues.id: 193
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: CYS
pdbx unobs or zero occ residues.auth seq id: 34
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: CYS
pdbx unobs or zero occ residues.label seq id: 54
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/194
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 194
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 35
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 55
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/195
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 195
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 36
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 56
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/196
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 196
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 81
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 101
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/197
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ residues.id: 197
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ASN
pdbx unobs or zero occ residues.auth seq id: 82
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 102
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/198
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 198
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 83
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 103
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/199
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: TYR
pdbx unobs or zero occ residues.id: 199
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: TYR
pdbx unobs or zero occ residues.auth seq id: 86
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: TYR
pdbx unobs or zero occ residues.label seq id: 106
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/200
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 200
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 87
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 107
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/201
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASN
pdbx unobs or zero occ residues.id: 201
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ASN
pdbx unobs or zero occ residues.auth seq id: 88
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASN
pdbx unobs or zero occ residues.label seq id: 108
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/202
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: PHE
pdbx unobs or zero occ residues.id: 202
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: PHE
pdbx unobs or zero occ residues.auth seq id: 89
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: PHE
pdbx unobs or zero occ residues.label seq id: 109
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/203
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 203
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 90
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 110
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/204
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 204
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 91
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 111
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/205
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 205
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 92
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 112
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/206
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: CYS
pdbx unobs or zero occ residues.id: 206
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: CYS
pdbx unobs or zero occ residues.auth seq id: 93
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: CYS
pdbx unobs or zero occ residues.label seq id: 113
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/207
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 207
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 94
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 114
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/208
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 208
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 95
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 115
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/209
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 209
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 96
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 116
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/210
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 210
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 97
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 117
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/211
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 211
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 98
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 118
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/212
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 212
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 99
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 119
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/213
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 213
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 100
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 120
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/214
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 214
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 101
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 121
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/215
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 215
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 102
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 122
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/216
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 216
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 103
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 123
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/217
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 217
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 104
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 124
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/218
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 218
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 105
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 125
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/219
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 219
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 106
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 126
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/220
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 220
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 107
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 127
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/221
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 221
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 108
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 128
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/222
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 222
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 109
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 129
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/223
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: MET
pdbx unobs or zero occ residues.id: 223
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: MET
pdbx unobs or zero occ residues.auth seq id: 110
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 130
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/224
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 224
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 140
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 160
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/225
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 225
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 141
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 161
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/226
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 226
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 142
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 162
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/227
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 227
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 143
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 163
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/228
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ARG
pdbx unobs or zero occ residues.id: 228
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ARG
pdbx unobs or zero occ residues.auth seq id: 144
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ARG
pdbx unobs or zero occ residues.label seq id: 164
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/229
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 229
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 145
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 165
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/230
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 230
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 146
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 166
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/231
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 231
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 155
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 175
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/232
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 232
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 156
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 176
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/233
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 233
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 157
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 177
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/234
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 234
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 158
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 178
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/235
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 235
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 159
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 179
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_unobs_or_zero_occ_residues/236
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 236
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 203
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 223
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG
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: 120
pdbx validate close contact.auth seq id 2: 122
pdbx validate close contact.dist: 2.16

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 554
pdbx validate close contact.auth seq id 2: 577
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_peptide_omega/1
type: pdbx validate peptide omega
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate peptide omega.id: 1
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: THR
pdbx validate peptide omega.auth comp id 2: ASN
pdbx validate peptide omega.auth seq id 1: 200
pdbx validate peptide omega.auth seq id 2: 201
pdbx validate peptide omega.omega: -137.11

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: GLU
pdbx validate torsion.auth seq id: 43
pdbx validate torsion.phi: -29.34
pdbx validate torsion.psi: -51.97

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: HIS
pdbx validate torsion.auth seq id: 48
pdbx validate torsion.phi: -103.37
pdbx validate torsion.psi: -77.88

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: THR
pdbx validate torsion.auth seq id: 50
pdbx validate torsion.phi: -60.22
pdbx validate torsion.psi: 95.57

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: ASP
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -110.63
pdbx validate torsion.psi: 52.1

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 61
pdbx validate torsion.phi: -81.77
pdbx validate torsion.psi: -151.1

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 62
pdbx validate torsion.phi: -179.28
pdbx validate torsion.psi: 94.35

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: ARG
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: -48.93
pdbx validate torsion.psi: 97.26

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: 81
pdbx validate torsion.phi: -42.14
pdbx validate torsion.psi: -82.12

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: VAL
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -29.45
pdbx validate torsion.psi: -42.79

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: TYR
pdbx validate torsion.auth seq id: 86
pdbx validate torsion.phi: -148.7
pdbx validate torsion.psi: -17.41

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: ARG
pdbx validate torsion.auth seq id: 94
pdbx validate torsion.phi: -100.82
pdbx validate torsion.psi: -152.57

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: HIS
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: -173.39
pdbx validate torsion.psi: -179.35

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: PRO
pdbx validate torsion.auth seq id: 116
pdbx validate torsion.phi: -91.74
pdbx validate torsion.psi: -104.25

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 14
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: 118
pdbx validate torsion.phi: 158.72
pdbx validate torsion.psi: 138.27

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -47.62
pdbx validate torsion.psi: 98.18

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 16
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: 138
pdbx validate torsion.phi: -99.39
pdbx validate torsion.psi: 42.36

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 17
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: 146
pdbx validate torsion.phi: -75.11
pdbx validate torsion.psi: -120.63

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 149
pdbx validate torsion.phi: -163.09
pdbx validate torsion.psi: 66.71

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 19
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: 150
pdbx validate torsion.phi: -65.22
pdbx validate torsion.psi: 88.14

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 20
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: 171
pdbx validate torsion.phi: -43.69
pdbx validate torsion.psi: 107.17

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 176
pdbx validate torsion.phi: -164.15
pdbx validate torsion.psi: -153.8

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 22
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: 177
pdbx validate torsion.phi: -79.71
pdbx validate torsion.psi: -165.31

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 23
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: 180
pdbx validate torsion.phi: -130.9
pdbx validate torsion.psi: -45.73

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: VAL
pdbx validate torsion.auth seq id: 41
pdbx validate torsion.phi: 179.83
pdbx validate torsion.psi: 129.62

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: VAL
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -48.3
pdbx validate torsion.psi: -10.05

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 26
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: 59
pdbx validate torsion.phi: 171.78
pdbx validate torsion.psi: 146.4

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 27
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: 60
pdbx validate torsion.phi: -175.27
pdbx validate torsion.psi: 121.06

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 28
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: 61
pdbx validate torsion.phi: -76.29
pdbx validate torsion.psi: -162.72

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: -37.14
pdbx validate torsion.psi: -37.02

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: -52.48
pdbx validate torsion.psi: 102.2

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 94
pdbx validate torsion.phi: -120.02
pdbx validate torsion.psi: -154.35

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: -111.95
pdbx validate torsion.psi: -166.18

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 33
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: 106
pdbx validate torsion.phi: -49.17
pdbx validate torsion.psi: 156.71

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 34
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: 118
pdbx validate torsion.phi: -169.79
pdbx validate torsion.psi: 108.17

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 35
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: 120
pdbx validate torsion.phi: -66.79
pdbx validate torsion.psi: -168.5

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 36
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: 121
pdbx validate torsion.phi: -152.58
pdbx validate torsion.psi: 72.37

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: 57.71
pdbx validate torsion.psi: 13.57

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 38
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: 139
pdbx validate torsion.phi: -111.54
pdbx validate torsion.psi: 55.51

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 39
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: 142
pdbx validate torsion.phi: -104.31
pdbx validate torsion.psi: 67.95

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 40
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: 145
pdbx validate torsion.phi: -174.74
pdbx validate torsion.psi: -36.95

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 41
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: 146
pdbx validate torsion.phi: 75.94
pdbx validate torsion.psi: -130.09

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 42
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: 153
pdbx validate torsion.phi: -36.99
pdbx validate torsion.psi: 127.26

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 155
pdbx validate torsion.phi: -76.46
pdbx validate torsion.psi: -142.07

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 44
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: 170
pdbx validate torsion.phi: -90.99
pdbx validate torsion.psi: -146.62

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 45
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: 177
pdbx validate torsion.phi: -78.58
pdbx validate torsion.psi: -156.11

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/46
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 46
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: 199
pdbx validate torsion.phi: -57.63
pdbx validate torsion.psi: -74.06

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 47
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 201
pdbx validate torsion.phi: -77.51
pdbx validate torsion.psi: -157.4

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/48
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 48
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 39
pdbx validate torsion.phi: -67.77
pdbx validate torsion.psi: -159.94

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 49
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 46
pdbx validate torsion.phi: -61.12
pdbx validate torsion.psi: -86.26

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 50
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 48
pdbx validate torsion.phi: -68.73
pdbx validate torsion.psi: -83.43

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/51
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 51
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 59
pdbx validate torsion.phi: 176.11
pdbx validate torsion.psi: 164.06

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 52
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: -103.8
pdbx validate torsion.psi: 68.78

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 53
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 113
pdbx validate torsion.phi: 57.17
pdbx validate torsion.psi: -143.92

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 54
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 118
pdbx validate torsion.phi: -161.36
pdbx validate torsion.psi: 105.71

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 55
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: 80.72
pdbx validate torsion.psi: 62.55

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 56
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 149
pdbx validate torsion.phi: -163.21
pdbx validate torsion.psi: 53.22

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 57
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 168
pdbx validate torsion.phi: -157.07
pdbx validate torsion.psi: -158.9

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/58
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 58
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 170
pdbx validate torsion.phi: -169.29
pdbx validate torsion.psi: -166.6

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/59
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 59
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 172
pdbx validate torsion.phi: -114.89
pdbx validate torsion.psi: 74.97

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/60
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 60
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 174
pdbx validate torsion.phi: -23.12
pdbx validate torsion.psi: 118.18

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/61
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 61
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 176
pdbx validate torsion.phi: -152.91
pdbx validate torsion.psi: -157.9

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/62
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 62
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 179
pdbx validate torsion.phi: -82.45
pdbx validate torsion.psi: 30.21

http://rdf.wwpdb.org/pdb/4JDL/pdbx_validate_torsion/63
type: pdbx validate torsion
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
pdbx validate torsion.id: 63
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 180
pdbx validate torsion.phi: -139.46
pdbx validate torsion.psi: -44.49

4JDL,X-RAY DIFFRACTION
type: refine
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entry: 4JDL
refine.entry id: 4JDL
refine.pdbx refine id: X-RAY DIFFRACTION
refine.b iso mean: 45.353
refine.aniso B11: -20.53
refine.aniso B12: 0
refine.aniso B13: 0
refine.aniso B22: -20.53
refine.aniso B23: 0
refine.aniso B33: 41.06
refine.correlation coeff fo to fc: 0.909
refine.correlation coeff fo to fc free: 0.888
refine.details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
refine.ls r factor r free: 0.27444
refine.ls r factor r work: 0.25349
refine.ls r factor all: 0.25462
refine.ls r factor obs: 0.25462
refine.ls d res high: 2.65
refine.ls d res low: 47.92
refine.ls number reflns r free: 1082
refine.ls number reflns all: 20500
refine.ls number reflns obs: 20210
refine.ls percent reflns r free: 5.1
refine.ls percent reflns obs: 97.71
refine.overall SU b: 7.479
refine.overall SU ML: 0.174
refine.pdbx r free selection details: RANDOM
refine.pdbx diffrn id: 1
refine.pdbx ls cross valid method: THROUGHOUT
refine.pdbx method to determine struct: MOLECULAR REPLACEMENT
refine.pdbx overall ESU r: 0.13
refine.pdbx overall ESU r free: 0.069
refine.pdbx solvent ion probe radii: 0.8
refine.pdbx solvent shrinkage radii: 0.8
refine.pdbx solvent vdw probe radii: 1.2
refine.pdbx starting model: PDB ID 3KLX
refine.pdbx stereochemistry target values: MAXIMUM LIKELIHOOD
refine.solvent model details: MASK

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 2.65
refine hist.d res low: 47.92
refine hist.number atoms solvent: 565
refine hist.number atoms total: 3837
refine hist.pdbx number atoms ligand: 72
refine hist.pdbx number atoms nucleic acid: 0
refine hist.pdbx number atoms protein: 3200

X-RAY DIFFRACTION,r bond refined d
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_bond_refined_d
refine ls restr.dev ideal: 0.009
refine ls restr.dev ideal target: 0.019
refine ls restr.number: 3316

X-RAY DIFFRACTION,r bond other d
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_bond_other_d
refine ls restr.dev ideal: 0.002
refine ls restr.dev ideal target: 0.02
refine ls restr.number: 2995

X-RAY DIFFRACTION,r angle refined deg
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_angle_refined_deg
refine ls restr.dev ideal: 1.444
refine ls restr.dev ideal target: 1.955
refine ls restr.number: 4482

X-RAY DIFFRACTION,r angle other deg
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_angle_other_deg
refine ls restr.dev ideal: 0.867
refine ls restr.dev ideal target: 3
refine ls restr.number: 6852

X-RAY DIFFRACTION,r dihedral angle 1 deg
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_dihedral_angle_1_deg
refine ls restr.dev ideal: 8.252
refine ls restr.dev ideal target: 5
refine ls restr.number: 420

X-RAY DIFFRACTION,r dihedral angle 2 deg
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_dihedral_angle_2_deg
refine ls restr.dev ideal: 38.974
refine ls restr.dev ideal target: 22.256
refine ls restr.number: 133

X-RAY DIFFRACTION,r dihedral angle 3 deg
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_dihedral_angle_3_deg
refine ls restr.dev ideal: 23.073
refine ls restr.dev ideal target: 15
refine ls restr.number: 474

X-RAY DIFFRACTION,r dihedral angle 4 deg
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_dihedral_angle_4_deg
refine ls restr.dev ideal: 17.334
refine ls restr.dev ideal target: 15
refine ls restr.number: 31

X-RAY DIFFRACTION,r chiral restr
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_chiral_restr
refine ls restr.dev ideal: 0.073
refine ls restr.dev ideal target: 0.2
refine ls restr.number: 535

X-RAY DIFFRACTION,r gen planes refined
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_gen_planes_refined
refine ls restr.dev ideal: 0.008
refine ls restr.dev ideal target: 0.021
refine ls restr.number: 3691

X-RAY DIFFRACTION,r gen planes other
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_gen_planes_other
refine ls restr.dev ideal: 0.002
refine ls restr.dev ideal target: 0.02
refine ls restr.number: 749

X-RAY DIFFRACTION,r nbd refined
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_nbd_refined

X-RAY DIFFRACTION,r nbd other
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_nbd_other

X-RAY DIFFRACTION,r nbtor refined
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_nbtor_refined

X-RAY DIFFRACTION,r nbtor other
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_nbtor_other

X-RAY DIFFRACTION,r xyhbond nbd refined
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_xyhbond_nbd_refined

X-RAY DIFFRACTION,r xyhbond nbd other
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_xyhbond_nbd_other

X-RAY DIFFRACTION,r metal ion refined
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_metal_ion_refined

X-RAY DIFFRACTION,r metal ion other
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_metal_ion_other

X-RAY DIFFRACTION,r symmetry vdw refined
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_symmetry_vdw_refined

X-RAY DIFFRACTION,r symmetry vdw other
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_symmetry_vdw_other

X-RAY DIFFRACTION,r symmetry hbond refined
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_symmetry_hbond_refined

X-RAY DIFFRACTION,r symmetry hbond other
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_symmetry_hbond_other

X-RAY DIFFRACTION,r symmetry metal ion refined
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_symmetry_metal_ion_refined

X-RAY DIFFRACTION,r symmetry metal ion other
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_symmetry_metal_ion_other

X-RAY DIFFRACTION,r mcbond it
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_mcbond_it

X-RAY DIFFRACTION,r mcbond other
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_mcbond_other

X-RAY DIFFRACTION,r mcangle it
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_mcangle_it

X-RAY DIFFRACTION,r scbond it
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_scbond_it

X-RAY DIFFRACTION,r scangle it
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_scangle_it

X-RAY DIFFRACTION,r rigid bond restr
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_rigid_bond_restr

X-RAY DIFFRACTION,r sphericity free
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_sphericity_free

X-RAY DIFFRACTION,r sphericity bonded
type: refine ls restr
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_sphericity_bonded

2.65,X-RAY DIFFRACTION
type: refine ls shell
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
refine ls shell.d res high: 2.65
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free: 0.48
refine ls shell.r factor r work: 0.326
refine ls shell.d res low: 2.719
refine ls shell.number reflns r free: 78
refine ls shell.number reflns r work: 1510
refine ls shell.pdbx total number of bins used: 20
refine ls shell.percent reflns obs: 99.87

http://rdf.wwpdb.org/pdb/4JDL/reflns/1
type: reflns
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entry: 4JDL
reflns.pdbx ordinal: 1
reflns.d resolution high: 2.55
reflns.d resolution low: 50
reflns.entry id: 4JDL
reflns.number all: 24503
reflns.number obs: 23999
reflns.observed criterion sigma f: 3
reflns.observed criterion sigma i: 3
reflns.pdbx diffrn id: 1
reflns.percent possible obs: 98

http://rdf.wwpdb.org/pdb/4JDL/reflns_shell/1
type: reflns shell
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reflns shell.pdbx ordinal: 1
reflns shell.d res high: 2.55
reflns shell.d res low: 2.59
reflns shell.pdbx diffrn id: 1
reflns shell.percent possible all: 100

http://rdf.wwpdb.org/pdb/4JDL/software/1
type: software
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
software.pdbx ordinal: 1
software.classification: data collection
software.name: MAR345dtb

http://rdf.wwpdb.org/pdb/4JDL/software/2
type: software
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
software.pdbx ordinal: 2
software.classification: phasing
software.name: BALBES

http://rdf.wwpdb.org/pdb/4JDL/software/3
type: software
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
software.pdbx ordinal: 3
software.classification: refinement
software.name: REFMAC
software.version: 5.7.0029

http://rdf.wwpdb.org/pdb/4JDL/software/4
type: software
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
software.pdbx ordinal: 4
software.classification: data reduction
software.name: HKL-2000

http://rdf.wwpdb.org/pdb/4JDL/software/5
type: software
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
software.pdbx ordinal: 5
software.classification: data scaling
software.name: HKL-2000

4JDL
type: struct
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entry: 4JDL
struct.entry id: 4JDL
struct.title: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/D
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/2
struct asym.id: D
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/E
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/2
struct asym.id: E
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/F
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/2
struct asym.id: F
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/G
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/2
struct asym.id: G
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/H
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/2
struct asym.id: H
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/I
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/2
struct asym.id: I
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/J
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/2
struct asym.id: J
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/K
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/2
struct asym.id: K
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/L
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/2
struct asym.id: L
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/M
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/2
struct asym.id: M
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/N
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/2
struct asym.id: N
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/O
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/2
struct asym.id: O
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/P
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/3
struct asym.id: P
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/Q
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/3
struct asym.id: Q
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_asym/R
type: struct asym
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/3
struct asym.id: R
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/4JDL/struct_biol/1
type: struct biol
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct biol.id: 1

HELX P1
type: struct conf
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: VAL
struct conf.beg auth seq id: 41
struct conf.beg label asym id: A
struct conf.beg label comp id: VAL
struct conf.beg label seq id: 61
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: 46
struct conf.end label asym id: A
struct conf.end label comp id: ALA
struct conf.end label seq id: 66
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 6

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
referenced by struct conf: HELX P12
type: struct conf type
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: PRO
struct conf.beg auth seq id: 69
struct conf.beg label asym id: A
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 89
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ARG
struct conf.end auth seq id: 79
struct conf.end label asym id: A
struct conf.end label comp id: ARG
struct conf.end label seq id: 99
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 2
struct conf.pdbx PDB helix length: 11

HELX P3
type: struct conf
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: GLU
struct conf.beg auth seq id: 180
struct conf.beg label asym id: A
struct conf.beg label comp id: GLU
struct conf.beg label seq id: 200
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: 200
struct conf.end label asym id: A
struct conf.end label comp id: THR
struct conf.end label seq id: 220
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 3
struct conf.pdbx PDB helix length: 21

HELX P4
type: struct conf
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct conf type: HELX P
struct conf.id: HELX_P4
struct conf.beg auth asym id: B
struct conf.beg auth comp id: VAL
struct conf.beg auth seq id: 45
struct conf.beg label asym id: B
struct conf.beg label comp id: VAL
struct conf.beg label seq id: 65
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: 50
struct conf.end label asym id: B
struct conf.end label comp id: THR
struct conf.end label seq id: 70
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 4
struct conf.pdbx PDB helix length: 6

HELX P5
type: struct conf
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct conf type: HELX P
struct conf.id: HELX_P5
struct conf.beg auth asym id: B
struct conf.beg auth comp id: PRO
struct conf.beg auth seq id: 69
struct conf.beg label asym id: B
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 89
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: ARG
struct conf.end auth seq id: 78
struct conf.end label asym id: B
struct conf.end label comp id: ARG
struct conf.end label seq id: 98
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 5
struct conf.pdbx PDB helix length: 10

HELX P6
type: struct conf
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct conf type: HELX P
struct conf.id: HELX_P6
struct conf.beg auth asym id: B
struct conf.beg auth comp id: ASN
struct conf.beg auth seq id: 82
struct conf.beg label asym id: B
struct conf.beg label comp id: ASN
struct conf.beg label seq id: 102
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: TYR
struct conf.end auth seq id: 86
struct conf.end label asym id: B
struct conf.end label comp id: TYR
struct conf.end label seq id: 106
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 6
struct conf.pdbx PDB helix length: 5

HELX P7
type: struct conf
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: GLU
struct conf.beg auth seq id: 180
struct conf.beg label asym id: B
struct conf.beg label comp id: GLU
struct conf.beg label seq id: 200
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: VAL
struct conf.end auth seq id: 185
struct conf.end label asym id: B
struct conf.end label comp id: VAL
struct conf.end label seq id: 205
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 7
struct conf.pdbx PDB helix length: 6

HELX P8
type: struct conf
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
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: ASP
struct conf.beg auth seq id: 186
struct conf.beg label asym id: B
struct conf.beg label comp id: ASP
struct conf.beg label seq id: 206
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: 197
struct conf.end label asym id: B
struct conf.end label comp id: ALA
struct conf.end label seq id: 217
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 8
struct conf.pdbx PDB helix length: 12

HELX P9
type: struct conf
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct conf type: HELX P
struct conf.id: HELX_P9
struct conf.beg auth asym id: C
struct conf.beg auth comp id: HIS
struct conf.beg auth seq id: 44
struct conf.beg label asym id: C
struct conf.beg label comp id: HIS
struct conf.beg label seq id: 64
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: THR
struct conf.end auth seq id: 50
struct conf.end label asym id: C
struct conf.end label comp id: THR
struct conf.end label seq id: 70
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 9
struct conf.pdbx PDB helix length: 7

HELX P10
type: struct conf
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct conf type: HELX P
struct conf.id: HELX_P10
struct conf.beg auth asym id: C
struct conf.beg auth comp id: PRO
struct conf.beg auth seq id: 69
struct conf.beg label asym id: C
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 89
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: VAL
struct conf.end auth seq id: 77
struct conf.end label asym id: C
struct conf.end label comp id: VAL
struct conf.end label seq id: 97
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 10
struct conf.pdbx PDB helix length: 9

HELX P11
type: struct conf
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct conf type: HELX P
struct conf.id: HELX_P11
struct conf.beg auth asym id: C
struct conf.beg auth comp id: THR
struct conf.beg auth seq id: 177
struct conf.beg label asym id: C
struct conf.beg label comp id: THR
struct conf.beg label seq id: 197
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: LEU
struct conf.end auth seq id: 182
struct conf.end label asym id: C
struct conf.end label comp id: LEU
struct conf.end label seq id: 202
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 11
struct conf.pdbx PDB helix length: 6

HELX P12
type: struct conf
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct conf type: HELX P
struct conf.id: HELX_P12
struct conf.beg auth asym id: C
struct conf.beg auth comp id: VAL
struct conf.beg auth seq id: 185
struct conf.beg label asym id: C
struct conf.beg label comp id: VAL
struct conf.beg label seq id: 205
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: SER
struct conf.end auth seq id: 199
struct conf.end label asym id: C
struct conf.end label comp id: SER
struct conf.end label seq id: 219
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 12
struct conf.pdbx PDB helix length: 15

4JDL
type: struct keywords
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entry: 4JDL
struct keywords.entry id: 4JDL
struct keywords.pdbx keywords: HORMONE RECEPTOR
struct keywords.text: abscisic acid receptor, PP2C, HORMONE RECEPTOR

http://rdf.wwpdb.org/pdb/4JDL/struct_ref/1
type: struct ref
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entity: http://rdf.wwpdb.org/pdb/4JDL/entity/1
struct ref.id: 1
struct ref.db code: PYL5_ARATH
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: Q9FLB1
struct ref.pdbx seq one letter code: MRSPVQLQHGSDATNGFHTLQPHDQTDGPIKRVCLTRGMHVPEHVAMHHTHDVGPDQCCSSVVQMIHAPPESVWALVRRF DNPKVYKNFIRQCRIVQGDGLHVGDLREVMVVSGLPAVSSTERLEILDEERHVISFSVVGGDHRLKNYRSVTTLHASDDE GTVVVESYIVDVPPGNTEEETLSFVDTIVRCNLQSLARSTNRQ
link to uniprot: uniprot:Q9FLB1
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2

uniprot:Q9FLB1

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
type: struct ref seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref: http://rdf.wwpdb.org/pdb/4JDL/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 203
struct ref seq.pdbx PDB id code: 4JDL
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 203
struct ref seq.pdbx db accession: Q9FLB1
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 21
struct ref seq.seq align end: 223
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/20
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/1
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/2
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/3
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/4
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/5
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/6
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/7
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/8
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/9
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/10
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/11
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/12
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/13
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/14
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/15
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/16
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/17
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/18
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/19

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
type: struct ref seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref: http://rdf.wwpdb.org/pdb/4JDL/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 1
struct ref seq.db align end: 203
struct ref seq.pdbx PDB id code: 4JDL
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 203
struct ref seq.pdbx db accession: Q9FLB1
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 1
struct ref seq.seq align beg: 21
struct ref seq.seq align end: 223
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/40
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/21
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/22
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/23
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/24
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/25
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/26
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/27
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/28
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/29
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/30
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/31
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/32
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/33
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/34
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/35
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/36
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/37
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/38
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/39

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
type: struct ref seq
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref: http://rdf.wwpdb.org/pdb/4JDL/struct_ref/1
struct ref seq.align id: 3
struct ref seq.db align beg: 1
struct ref seq.db align end: 203
struct ref seq.pdbx PDB id code: 4JDL
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 203
struct ref seq.pdbx db accession: Q9FLB1
struct ref seq.pdbx strand id: C
struct ref seq.ref id: 1
struct ref seq.seq align beg: 21
struct ref seq.seq align end: 223
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/60
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/41
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/42
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/43
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/44
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/45
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/46
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/47
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/48
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/49
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/50
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/51
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/52
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/53
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/54
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/55
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/56
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/57
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/58
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/59

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 1
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: MET
struct ref seq dif.pdbx auth seq num: -19
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 1

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/2
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 2
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLY
struct ref seq dif.pdbx auth seq num: -18
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 2

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/3
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 3
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: -17
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 3

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/4
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 4
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: -16
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 4

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/5
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 5
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -15
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 5

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/6
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 6
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -14
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 6

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/7
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 7
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -13
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 7

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/8
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 8
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -12
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 8

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/9
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 9
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -11
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 9

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/10
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 10
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: -10
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 10

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/11
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 11
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: -9
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 11

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/12
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 12
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLY
struct ref seq dif.pdbx auth seq num: -8
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 12

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/13
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 13
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLU
struct ref seq dif.pdbx auth seq num: -7
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 13

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/14
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 14
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ASN
struct ref seq dif.pdbx auth seq num: -6
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 14

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/15
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 15
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: LEU
struct ref seq dif.pdbx auth seq num: -5
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 15

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/16
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 16
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: TYR
struct ref seq dif.pdbx auth seq num: -4
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 16

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/17
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 17
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: PHE
struct ref seq dif.pdbx auth seq num: -3
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 17

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/18
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 18
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLN
struct ref seq dif.pdbx auth seq num: -2
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 18

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/19
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 19
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLY
struct ref seq dif.pdbx auth seq num: -1
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 19

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/20
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 20
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: 0
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 20

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/21
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 21
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: MET
struct ref seq dif.pdbx auth seq num: -19
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 1

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/22
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 22
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLY
struct ref seq dif.pdbx auth seq num: -18
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 2

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/23
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 23
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: -17
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 3

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/24
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 24
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: -16
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 4

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/25
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 25
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -15
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 5

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/26
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 26
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -14
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 6

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/27
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 27
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -13
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 7

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/28
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 28
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -12
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 8

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/29
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 29
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -11
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 9

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/30
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 30
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: -10
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 10

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/31
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 31
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: -9
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 11

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/32
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 32
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLY
struct ref seq dif.pdbx auth seq num: -8
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 12

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/33
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 33
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLU
struct ref seq dif.pdbx auth seq num: -7
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 13

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/34
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 34
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ASN
struct ref seq dif.pdbx auth seq num: -6
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 14

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/35
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 35
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: LEU
struct ref seq dif.pdbx auth seq num: -5
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 15

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/36
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 36
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: TYR
struct ref seq dif.pdbx auth seq num: -4
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 16

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/37
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 37
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: PHE
struct ref seq dif.pdbx auth seq num: -3
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 17

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/38
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 38
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLN
struct ref seq dif.pdbx auth seq num: -2
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 18

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/39
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 39
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLY
struct ref seq dif.pdbx auth seq num: -1
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 19

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/40
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 40
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: 0
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 20

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/41
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 41
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: MET
struct ref seq dif.pdbx auth seq num: -19
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 1

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/42
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 42
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLY
struct ref seq dif.pdbx auth seq num: -18
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 2

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/43
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 43
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: -17
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 3

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/44
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 44
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: -16
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 4

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/45
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 45
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -15
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 5

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/46
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 46
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -14
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 6

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/47
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 47
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -13
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 7

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/48
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 48
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -12
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 8

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/49
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 49
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: -11
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 9

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/50
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 50
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: -10
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 10

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/51
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 51
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: -9
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 11

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/52
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 52
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLY
struct ref seq dif.pdbx auth seq num: -8
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 12

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/53
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 53
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLU
struct ref seq dif.pdbx auth seq num: -7
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 13

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/54
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 54
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ASN
struct ref seq dif.pdbx auth seq num: -6
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 14

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/55
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 55
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: LEU
struct ref seq dif.pdbx auth seq num: -5
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 15

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/56
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 56
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: TYR
struct ref seq dif.pdbx auth seq num: -4
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 16

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/57
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 57
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: PHE
struct ref seq dif.pdbx auth seq num: -3
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 17

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/58
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 58
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLN
struct ref seq dif.pdbx auth seq num: -2
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 18

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/59
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 59
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLY
struct ref seq dif.pdbx auth seq num: -1
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 19

http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq_dif/60
type: struct ref seq dif
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct ref seq: http://rdf.wwpdb.org/pdb/4JDL/struct_ref_seq/3
struct ref seq dif.pdbx ordinal: 60
struct ref seq dif.align id: 3
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: 0
struct ref seq dif.pdbx pdb id code: 4JDL
struct ref seq dif.pdbx pdb strand id: C
struct ref seq dif.pdbx seq db accession code: Q9FLB1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 20

1,2,A
type: struct sheet order
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: A
struct sheet order.sense: anti-parallel

2,3,A
type: struct sheet order
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: A
struct sheet order.sense: anti-parallel

3,4,A
type: struct sheet order
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: A
struct sheet order.sense: anti-parallel

4,5,A
type: struct sheet order
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
struct sheet order.range id 1: 4
struct sheet order.range id 2: 5
struct sheet order.sheet id: A
struct sheet order.sense: anti-parallel

1,2,B
type: struct sheet order
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/B
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: B
struct sheet order.sense: anti-parallel

1,2,C
type: struct sheet order
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/C
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: C
struct sheet order.sense: anti-parallel

2,3,C
type: struct sheet order
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/C
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: C
struct sheet order.sense: anti-parallel

1,2,D
type: struct sheet order
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/D
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: D
struct sheet order.sense: anti-parallel

1,2,E
type: struct sheet order
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/E
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: E
struct sheet order.sense: anti-parallel

1,2,F
type: struct sheet order
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/F
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: F
struct sheet order.sense: anti-parallel

1,A
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
struct sheet range.id: 1
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLN
struct sheet range.beg auth seq id: 57
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLN
struct sheet range.beg label seq id: 77
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: SER
struct sheet range.end auth seq id: 60
struct sheet range.end label asym id: A
struct sheet range.end label comp id: SER
struct sheet range.end label seq id: 80

2,A
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
struct sheet range.id: 2
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 165
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 185
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ASP
struct sheet range.end auth seq id: 171
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ASP
struct sheet range.end label seq id: 191

3,A
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
struct sheet range.id: 3
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 151
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 171
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 153
struct sheet range.end label asym id: A
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 173

4,A
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
struct sheet range.id: 4
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 133
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 153
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: SER
struct sheet range.end auth seq id: 135
struct sheet range.end label asym id: A
struct sheet range.end label comp id: SER
struct sheet range.end label seq id: 155

5,A
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/A
struct sheet range.id: 5
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ILE
struct sheet range.beg auth seq id: 126
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ILE
struct sheet range.beg label seq id: 146
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ASP
struct sheet range.end auth seq id: 128
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ASP
struct sheet range.end label seq id: 148

1,B
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/B
struct sheet range.id: 1
struct sheet range.sheet id: B
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: GLN
struct sheet range.beg auth seq id: 92
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: GLN
struct sheet range.beg label seq id: 112
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: CYS
struct sheet range.end auth seq id: 93
struct sheet range.end label asym id: B
struct sheet range.end label comp id: CYS
struct sheet range.end label seq id: 113

2,B
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/B
struct sheet range.id: 2
struct sheet range.sheet id: B
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 109
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 129
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: MET
struct sheet range.end auth seq id: 110
struct sheet range.end label asym id: B
struct sheet range.end label comp id: MET
struct sheet range.end label seq id: 130

1,C
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/C
struct sheet range.id: 1
struct sheet range.sheet id: C
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: GLU
struct sheet range.beg auth seq id: 122
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: GLU
struct sheet range.beg label seq id: 142
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: ILE
struct sheet range.end auth seq id: 126
struct sheet range.end label asym id: B
struct sheet range.end label comp id: ILE
struct sheet range.end label seq id: 146

2,C
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/C
struct sheet range.id: 2
struct sheet range.sheet id: C
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: SER
struct sheet range.beg auth seq id: 135
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: SER
struct sheet range.beg label seq id: 155
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 138
struct sheet range.end label asym id: B
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 158

3,C
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/C
struct sheet range.id: 3
struct sheet range.sheet id: C
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: ARG
struct sheet range.beg auth seq id: 149
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: ARG
struct sheet range.beg label seq id: 169
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 151
struct sheet range.end label asym id: B
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 171

1,D
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/D
struct sheet range.id: 1
struct sheet range.sheet id: D
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: GLN
struct sheet range.beg auth seq id: 57
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: GLN
struct sheet range.beg label seq id: 77
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: CYS
struct sheet range.end auth seq id: 58
struct sheet range.end label asym id: C
struct sheet range.end label comp id: CYS
struct sheet range.end label seq id: 78

2,D
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/D
struct sheet range.id: 2
struct sheet range.sheet id: D
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 170
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 190
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: ASP
struct sheet range.end auth seq id: 171
struct sheet range.end label asym id: C
struct sheet range.end label comp id: ASP
struct sheet range.end label seq id: 191

1,E
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/E
struct sheet range.id: 1
struct sheet range.sheet id: E
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: ILE
struct sheet range.beg auth seq id: 126
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: ILE
struct sheet range.beg label seq id: 146
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: ASP
struct sheet range.end auth seq id: 128
struct sheet range.end label asym id: C
struct sheet range.end label comp id: ASP
struct sheet range.end label seq id: 148

2,E
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/E
struct sheet range.id: 2
struct sheet range.sheet id: E
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 133
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 153
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: SER
struct sheet range.end auth seq id: 135
struct sheet range.end label asym id: C
struct sheet range.end label comp id: SER
struct sheet range.end label seq id: 155

1,F
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/F
struct sheet range.id: 1
struct sheet range.sheet id: F
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 151
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 171
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 152
struct sheet range.end label asym id: C
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 172

2,F
type: struct sheet range
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct sheet: http://rdf.wwpdb.org/pdb/4JDL/struct_sheet/F
struct sheet range.id: 2
struct sheet range.sheet id: F
struct sheet range.beg auth asym id: C
struct sheet range.beg auth comp id: GLU
struct sheet range.beg auth seq id: 166
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: GLU
struct sheet range.beg label seq id: 186
struct sheet range.end auth asym id: C
struct sheet range.end auth comp id: SER
struct sheet range.end auth seq id: 167
struct sheet range.end label asym id: C
struct sheet range.end label comp id: SER
struct sheet range.end label seq id: 187

AC1
type: struct site
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct site.id: AC1
struct site.details: BINDING SITE FOR RESIDUE GOL A 301
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: GOL
struct site.pdbx auth seq id: 301
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 1
referenced by struct site gen: 1,AC1

AC2
type: struct site
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct site.id: AC2
struct site.details: BINDING SITE FOR RESIDUE GOL A 303
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: GOL
struct site.pdbx auth seq id: 303
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 2
referenced by struct site gen: 3,AC2
referenced by struct site gen: 2,AC2

AC3
type: struct site
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct site.id: AC3
struct site.details: BINDING SITE FOR RESIDUE GOL A 305
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: GOL
struct site.pdbx auth seq id: 305
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 1
referenced by struct site gen: 4,AC3

AC4
type: struct site
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct site.id: AC4
struct site.details: BINDING SITE FOR RESIDUE GOL A 306
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: GOL
struct site.pdbx auth seq id: 306
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 1
referenced by struct site gen: 5,AC4

AC5
type: struct site
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct site.id: AC5
struct site.details: BINDING SITE FOR RESIDUE GOL A 307
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: GOL
struct site.pdbx auth seq id: 307
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 2
referenced by struct site gen: 7,AC5
referenced by struct site gen: 6,AC5

AC6
type: struct site
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct site.id: AC6
struct site.details: BINDING SITE FOR RESIDUE GOL B 301
struct site.pdbx auth asym id: B
struct site.pdbx auth comp id: GOL
struct site.pdbx auth seq id: 301
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 1
referenced by struct site gen: 8,AC6

AC7
type: struct site
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct site.id: AC7
struct site.details: BINDING SITE FOR RESIDUE GOL B 302
struct site.pdbx auth asym id: B
struct site.pdbx auth comp id: GOL
struct site.pdbx auth seq id: 302
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 1
referenced by struct site gen: 9,AC7

AC8
type: struct site
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
struct site.id: AC8
struct site.details: BINDING SITE FOR RESIDUE GOL C 301
struct site.pdbx auth asym id: C
struct site.pdbx auth comp id: GOL
struct site.pdbx auth seq id: 301
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 1
referenced by struct site gen: 10,AC8

1,AC1
type: struct site gen
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct site: AC1
struct site gen.id: 1
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 581
struct site gen.label asym id: P
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 1
struct site gen.symmetry: 1_555

2,AC2
type: struct site gen
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct site: AC2
struct site gen.id: 2
struct site gen.site id: AC2
struct site gen.auth asym id: A
struct site gen.auth comp id: ARG
struct site gen.auth seq id: 190
struct site gen.label asym id: A
struct site gen.label comp id: ARG
struct site gen.label seq id: 210
struct site gen.pdbx num res: 2
struct site gen.symmetry: 1_555

3,AC2
type: struct site gen
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct site: AC2
struct site gen.id: 3
struct site gen.site id: AC2
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 429
struct site gen.label asym id: P
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 2
struct site gen.symmetry: 1_555

4,AC3
type: struct site gen
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct site: AC3
struct site gen.id: 4
struct site gen.site id: AC3
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 535
struct site gen.label asym id: P
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 1
struct site gen.symmetry: 1_555

5,AC4
type: struct site gen
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct site: AC4
struct site gen.id: 5
struct site gen.site id: AC4
struct site gen.auth asym id: A
struct site gen.auth comp id: GOL
struct site gen.auth seq id: 307
struct site gen.label asym id: J
struct site gen.label comp id: GOL
struct site gen.pdbx num res: 1
struct site gen.symmetry: 1_555

6,AC5
type: struct site gen
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct site: AC5
struct site gen.id: 6
struct site gen.site id: AC5
struct site gen.auth asym id: A
struct site gen.auth comp id: GOL
struct site gen.auth seq id: 306
struct site gen.label asym id: I
struct site gen.label comp id: GOL
struct site gen.pdbx num res: 2
struct site gen.symmetry: 1_555

7,AC5
type: struct site gen
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct site: AC5
struct site gen.id: 7
struct site gen.site id: AC5
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 520
struct site gen.label asym id: P
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 2
struct site gen.symmetry: 1_555

8,AC6
type: struct site gen
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct site: AC6
struct site gen.id: 8
struct site gen.site id: AC6
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 404
struct site gen.label asym id: Q
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 1
struct site gen.symmetry: 1_555

9,AC7
type: struct site gen
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct site: AC7
struct site gen.id: 9
struct site gen.site id: AC7
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 418
struct site gen.label asym id: Q
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 1
struct site gen.symmetry: 1_555

10,AC8
type: struct site gen
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to struct site: AC8
struct site gen.id: 10
struct site gen.site id: AC8
struct site gen.auth asym id: C
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 449
struct site gen.label asym id: R
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 1
struct site gen.symmetry: 1_555

4JDL
type: symmetry
of datablock: Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
reference to entry: 4JDL
symmetry.entry id: 4JDL
symmetry.int tables number: 172
symmetry.space group name H-M: P 64